diff --git "a/examples/7pzb_unwatermarked.cif" "b/examples/7pzb_unwatermarked.cif" new file mode 100644--- /dev/null +++ "b/examples/7pzb_unwatermarked.cif" @@ -0,0 +1,6102 @@ +data_7pzb_seed_101_sample_1_predicted_by_protenix +# +_entry.id 7pzb +# +loop_ +_entity_poly.entity_id +_entity_poly.pdbx_strand_id +_entity_poly.type +1 A,B polypeptide(L) +2 C,D polydeoxyribonucleotide +3 E,F 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 ALA 2 +1 n GLU 3 +1 n VAL 4 +1 n ILE 5 +1 n ARG 6 +1 n SER 7 +1 n SER 8 +1 n ALA 9 +1 n PHE 10 +1 n TRP 11 +1 n ARG 12 +1 n SER 13 +1 n PHE 14 +1 n PRO 15 +1 n ILE 16 +1 n PHE 17 +1 n GLU 18 +1 n GLU 19 +1 n PHE 20 +1 n ASP 21 +1 n SER 22 +1 n GLU 23 +1 n THR 24 +1 n LEU 25 +1 n CYS 26 +1 n GLU 27 +1 n LEU 28 +1 n SER 29 +1 n GLY 30 +1 n ILE 31 +1 n ALA 32 +1 n SER 33 +1 n TYR 34 +1 n ARG 35 +1 n LYS 36 +1 n TRP 37 +1 n SER 38 +1 n ALA 39 +1 n GLY 40 +1 n THR 41 +1 n VAL 42 +1 n ILE 43 +1 n PHE 44 +1 n GLN 45 +1 n ARG 46 +1 n GLY 47 +1 n ASP 48 +1 n GLN 49 +1 n GLY 50 +1 n ASP 51 +1 n TYR 52 +1 n MET 53 +1 n ILE 54 +1 n VAL 55 +1 n VAL 56 +1 n VAL 57 +1 n SER 58 +1 n GLY 59 +1 n ARG 60 +1 n ILE 61 +1 n LYS 62 +1 n LEU 63 +1 n SER 64 +1 n LEU 65 +1 n PHE 66 +1 n THR 67 +1 n PRO 68 +1 n GLN 69 +1 n GLY 70 +1 n ARG 71 +1 n GLU 72 +1 n LEU 73 +1 n MET 74 +1 n LEU 75 +1 n ARG 76 +1 n GLN 77 +1 n HIS 78 +1 n GLU 79 +1 n ALA 80 +1 n GLY 81 +1 n ALA 82 +1 n LEU 83 +1 n PHE 84 +1 n GLY 85 +1 n GLU 86 +1 n MET 87 +1 n ALA 88 +1 n LEU 89 +1 n LEU 90 +1 n ASP 91 +1 n GLY 92 +1 n GLN 93 +1 n PRO 94 +1 n ARG 95 +1 n SER 96 +1 n ALA 97 +1 n ASP 98 +1 n ALA 99 +1 n THR 100 +1 n ALA 101 +1 n VAL 102 +1 n THR 103 +1 n ALA 104 +1 n ALA 105 +1 n GLU 106 +1 n GLY 107 +1 n TYR 108 +1 n VAL 109 +1 n ILE 110 +1 n GLY 111 +1 n LYS 112 +1 n LYS 113 +1 n ASP 114 +1 n PHE 115 +1 n LEU 116 +1 n ALA 117 +1 n LEU 118 +1 n ILE 119 +1 n THR 120 +1 n GLN 121 +1 n ARG 122 +1 n PRO 123 +1 n LYS 124 +1 n THR 125 +1 n ALA 126 +1 n GLU 127 +1 n ALA 128 +1 n VAL 129 +1 n ILE 130 +1 n ARG 131 +1 n PHE 132 +1 n LEU 133 +1 n CYS 134 +1 n ALA 135 +1 n GLN 136 +1 n LEU 137 +1 n ARG 138 +1 n ASP 139 +1 n THR 140 +1 n THR 141 +1 n ASP 142 +1 n ARG 143 +1 n LEU 144 +1 n GLU 145 +1 n THR 146 +1 n ILE 147 +1 n ALA 148 +1 n LEU 149 +1 n TYR 150 +1 n ASP 151 +1 n LEU 152 +1 n ASN 153 +1 n ALA 154 +1 n ARG 155 +1 n VAL 156 +1 n ALA 157 +1 n ARG 158 +1 n PHE 159 +1 n PHE 160 +1 n LEU 161 +1 n ALA 162 +1 n THR 163 +1 n LEU 164 +1 n ARG 165 +1 n GLN 166 +1 n ILE 167 +1 n HIS 168 +1 n GLY 169 +1 n SER 170 +1 n GLU 171 +1 n MET 172 +1 n PRO 173 +1 n GLN 174 +1 n SER 175 +1 n ALA 176 +1 n ASN 177 +1 n LEU 178 +1 n ARG 179 +1 n LEU 180 +1 n THR 181 +1 n LEU 182 +1 n SER 183 +1 n GLN 184 +1 n THR 185 +1 n ASP 186 +1 n ILE 187 +1 n ALA 188 +1 n SER 189 +1 n ILE 190 +1 n LEU 191 +1 n GLY 192 +1 n ALA 193 +1 n SER 194 +1 n ARG 195 +1 n PRO 196 +1 n LYS 197 +1 n VAL 198 +1 n ASN 199 +1 n ARG 200 +1 n ALA 201 +1 n ILE 202 +1 n LEU 203 +1 n SER 204 +1 n LEU 205 +1 n GLU 206 +1 n GLU 207 +1 n SER 208 +1 n GLY 209 +1 n ALA 210 +1 n ILE 211 +1 n LYS 212 +1 n ARG 213 +1 n ALA 214 +1 n ASP 215 +1 n GLY 216 +1 n ILE 217 +1 n ILE 218 +1 n CYS 219 +1 n CYS 220 +1 n ASN 221 +1 n VAL 222 +1 n GLY 223 +1 n ARG 224 +1 n LEU 225 +1 n LEU 226 +1 n SER 227 +1 n ILE 228 +1 n ALA 229 +1 n ASP 230 +1 n PRO 231 +1 n GLU 232 +1 n GLU 233 +1 n ASP 234 +1 n LEU 235 +1 n GLU 236 +1 n HIS 237 +1 n HIS 238 +1 n HIS 239 +1 n HIS 240 +1 n HIS 241 +1 n HIS 242 +1 n HIS 243 +1 n HIS 244 +2 n DC 1 +2 n DT 2 +2 n DA 3 +2 n DG 4 +2 n DG 5 +2 n DT 6 +2 n DA 7 +2 n DA 8 +2 n DC 9 +2 n DA 10 +2 n DT 11 +2 n DT 12 +2 n DA 13 +2 n DC 14 +2 n DT 15 +2 n DC 16 +2 n DG 17 +2 n DC 18 +2 n DG 19 +3 n DG 1 +3 n DC 2 +3 n DG 3 +3 n DA 4 +3 n DG 5 +3 n DT 6 +3 n DA 7 +3 n DA 8 +3 n DT 9 +3 n DG 10 +3 n DT 11 +3 n DT 12 +3 n DA 13 +3 n DC 14 +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_value_order +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr2_PDB_ins_code +1 covale sing A A MET ALA 1 2 C N . . +2 covale sing A A ALA GLU 2 3 C N . . +3 covale sing A A GLU VAL 3 4 C N . . +4 covale sing A A VAL ILE 4 5 C N . . +5 covale sing A A ILE ARG 5 6 C N . . +6 covale sing A A ARG SER 6 7 C N . . +7 covale sing A A SER SER 7 8 C N . . +8 covale sing A A SER ALA 8 9 C N . . +9 covale sing A A ALA PHE 9 10 C N . . +10 covale sing A A PHE TRP 10 11 C N . . +11 covale sing A A TRP ARG 11 12 C N . . +12 covale sing A A ARG SER 12 13 C N . . +13 covale sing A A SER PHE 13 14 C N . . +14 covale sing A A PHE PRO 14 15 C N . . +15 covale sing A A PRO ILE 15 16 C N . . +16 covale sing A A ILE PHE 16 17 C N . . +17 covale sing A A PHE GLU 17 18 C N . . +18 covale sing A A GLU GLU 18 19 C N . . +19 covale sing A A GLU PHE 19 20 C N . . +20 covale sing A A PHE ASP 20 21 C N . . +21 covale sing A A ASP SER 21 22 C N . . +22 covale sing A A SER GLU 22 23 C N . . +23 covale sing A A GLU THR 23 24 C N . . +24 covale sing A A THR LEU 24 25 C N . . +25 covale sing A A LEU CYS 25 26 C N . . +26 covale sing A A CYS GLU 26 27 C N . . +27 covale sing A A GLU LEU 27 28 C N . . +28 covale sing A A LEU SER 28 29 C N . . +29 covale sing A A SER GLY 29 30 C N . . +30 covale sing A A GLY ILE 30 31 C N . . +31 covale sing A A ILE ALA 31 32 C N . . +32 covale sing A A ALA SER 32 33 C N . . +33 covale sing A A SER TYR 33 34 C N . . +34 covale sing A A TYR ARG 34 35 C N . . +35 covale sing A A ARG LYS 35 36 C N . . +36 covale sing A A LYS TRP 36 37 C N . . +37 covale sing A A TRP SER 37 38 C N . . +38 covale sing A A SER ALA 38 39 C N . . +39 covale sing A A ALA GLY 39 40 C N . . +40 covale sing A A GLY THR 40 41 C N . . +41 covale sing A A THR VAL 41 42 C N . . +42 covale sing A A VAL ILE 42 43 C N . . +43 covale sing A A ILE PHE 43 44 C N . . +44 covale sing A A PHE GLN 44 45 C N . . +45 covale sing A A GLN ARG 45 46 C N . . +46 covale sing A A ARG GLY 46 47 C N . . +47 covale sing A A GLY ASP 47 48 C N . . +48 covale sing A A ASP GLN 48 49 C N . . +49 covale sing A A GLN GLY 49 50 C N . . +50 covale sing A A GLY ASP 50 51 C N . . +51 covale sing A A ASP TYR 51 52 C N . . +52 covale sing A A TYR MET 52 53 C N . . +53 covale sing A A MET ILE 53 54 C N . . +54 covale sing A A ILE VAL 54 55 C N . . +55 covale sing A A VAL VAL 55 56 C N . . +56 covale sing A A VAL VAL 56 57 C N . . +57 covale sing A A VAL SER 57 58 C N . . +58 covale sing A A SER GLY 58 59 C N . . +59 covale sing A A GLY ARG 59 60 C N . . +60 covale sing A A ARG ILE 60 61 C N . . +61 covale sing A A ILE LYS 61 62 C N . . +62 covale sing A A LYS LEU 62 63 C N . . +63 covale sing A A LEU SER 63 64 C N . . +64 covale sing A A SER LEU 64 65 C N . . +65 covale sing A A LEU PHE 65 66 C N . . +66 covale sing A A PHE THR 66 67 C N . . +67 covale sing A A THR PRO 67 68 C N . . +68 covale sing A A PRO GLN 68 69 C N . . +69 covale sing A A GLN GLY 69 70 C N . . +70 covale sing A A GLY ARG 70 71 C N . . +71 covale sing A A ARG GLU 71 72 C N . . +72 covale sing A A GLU LEU 72 73 C N . . +73 covale sing A A LEU MET 73 74 C N . . +74 covale sing A A MET LEU 74 75 C N . . +75 covale sing A A LEU ARG 75 76 C N . . +76 covale sing A A ARG GLN 76 77 C N . . +77 covale sing A A GLN HIS 77 78 C N . . +78 covale sing A A HIS GLU 78 79 C N . . +79 covale sing A A GLU ALA 79 80 C N . . +80 covale sing A A ALA GLY 80 81 C N . . +81 covale sing A A GLY ALA 81 82 C N . . +82 covale sing A A ALA LEU 82 83 C N . . +83 covale sing A A LEU PHE 83 84 C N . . +84 covale sing A A PHE GLY 84 85 C N . . +85 covale sing A A GLY GLU 85 86 C N . . +86 covale sing A A GLU MET 86 87 C N . . +87 covale sing A A MET ALA 87 88 C N . . +88 covale sing A A ALA LEU 88 89 C N . . +89 covale sing A A LEU LEU 89 90 C N . . +90 covale sing A A LEU ASP 90 91 C N . . +91 covale sing A A ASP GLY 91 92 C N . . +92 covale sing A A GLY GLN 92 93 C N . . +93 covale sing A A GLN PRO 93 94 C N . . +94 covale sing A A PRO ARG 94 95 C N . . +95 covale sing A A ARG SER 95 96 C N . . +96 covale sing A A SER ALA 96 97 C N . . +97 covale sing A A ALA ASP 97 98 C N . . +98 covale sing A A ASP ALA 98 99 C N . . +99 covale sing A A ALA THR 99 100 C N . . +100 covale sing A A THR ALA 100 101 C N . . +101 covale sing A A ALA VAL 101 102 C N . . +102 covale sing A A VAL THR 102 103 C N . . +103 covale sing A A THR ALA 103 104 C N . . +104 covale sing A A ALA ALA 104 105 C N . . +105 covale sing A A ALA GLU 105 106 C N . . +106 covale sing A A GLU GLY 106 107 C N . . +107 covale sing A A GLY TYR 107 108 C N . . +108 covale sing A A TYR VAL 108 109 C N . . +109 covale sing A A VAL ILE 109 110 C N . . +110 covale sing A A ILE GLY 110 111 C N . . +111 covale sing A A GLY LYS 111 112 C N . . +112 covale sing A A LYS LYS 112 113 C N . . +113 covale sing A A LYS ASP 113 114 C N . . +114 covale sing A A ASP PHE 114 115 C N . . +115 covale sing A A PHE LEU 115 116 C N . . +116 covale sing A A LEU ALA 116 117 C N . . +117 covale sing A A ALA LEU 117 118 C N . . +118 covale sing A A LEU ILE 118 119 C N . . +119 covale sing A A ILE THR 119 120 C N . . +120 covale sing A A THR GLN 120 121 C N . . +121 covale sing A A GLN ARG 121 122 C N . . +122 covale sing A A ARG PRO 122 123 C N . . +123 covale sing A A PRO LYS 123 124 C N . . +124 covale sing A A LYS THR 124 125 C N . . +125 covale sing A A THR ALA 125 126 C N . . +126 covale sing A A ALA GLU 126 127 C N . . +127 covale sing A A GLU ALA 127 128 C N . . +128 covale sing A A ALA VAL 128 129 C N . . +129 covale sing A A VAL ILE 129 130 C N . . +130 covale sing A A ILE ARG 130 131 C N . . +131 covale sing A A ARG PHE 131 132 C N . . +132 covale sing A A PHE LEU 132 133 C N . . +133 covale sing A A LEU CYS 133 134 C N . . +134 covale sing A A CYS ALA 134 135 C N . . +135 covale sing A A ALA GLN 135 136 C N . . +136 covale sing A A GLN LEU 136 137 C N . . +137 covale sing A A LEU ARG 137 138 C N . . +138 covale sing A A ARG ASP 138 139 C N . . +139 covale sing A A ASP THR 139 140 C N . . +140 covale sing A A THR THR 140 141 C N . . +141 covale sing A A THR ASP 141 142 C N . . +142 covale sing A A ASP ARG 142 143 C N . . +143 covale sing A A ARG LEU 143 144 C N . . +144 covale sing A A LEU GLU 144 145 C N . . +145 covale sing A A GLU THR 145 146 C N . . +146 covale sing A A THR ILE 146 147 C N . . +147 covale sing A A ILE ALA 147 148 C N . . +148 covale sing A A ALA LEU 148 149 C N . . +149 covale sing A A LEU TYR 149 150 C N . . +150 covale sing A A TYR ASP 150 151 C N . . +151 covale sing A A ASP LEU 151 152 C N . . +152 covale sing A A LEU ASN 152 153 C N . . +153 covale sing A A ASN ALA 153 154 C N . . +154 covale sing A A ALA ARG 154 155 C N . . +155 covale sing A A ARG VAL 155 156 C N . . +156 covale sing A A VAL ALA 156 157 C N . . +157 covale sing A A ALA ARG 157 158 C N . . +158 covale sing A A ARG PHE 158 159 C N . . +159 covale sing A A PHE PHE 159 160 C N . . +160 covale sing A A PHE LEU 160 161 C N . . +161 covale sing A A LEU ALA 161 162 C N . . +162 covale sing A A ALA THR 162 163 C N . . +163 covale sing A A THR LEU 163 164 C N . . +164 covale sing A A LEU ARG 164 165 C N . . +165 covale sing A A ARG GLN 165 166 C N . . +166 covale sing A A GLN ILE 166 167 C N . . +167 covale sing A A ILE HIS 167 168 C N . . +168 covale sing A A HIS GLY 168 169 C N . . +169 covale sing A A GLY SER 169 170 C N . . +170 covale sing A A SER GLU 170 171 C N . . +171 covale sing A A GLU MET 171 172 C N . . +172 covale sing A A MET PRO 172 173 C N . . +173 covale sing A A PRO GLN 173 174 C N . . +174 covale sing A A GLN SER 174 175 C N . . +175 covale sing A A SER ALA 175 176 C N . . +176 covale sing A A ALA ASN 176 177 C N . . +177 covale sing A A ASN LEU 177 178 C N . . +178 covale sing A A LEU ARG 178 179 C N . . +179 covale sing A A ARG LEU 179 180 C N . . +180 covale sing A A LEU THR 180 181 C N . . +181 covale sing A A THR LEU 181 182 C N . . +182 covale sing A A LEU SER 182 183 C N . . +183 covale sing A A SER GLN 183 184 C N . . +184 covale sing A A GLN THR 184 185 C N . . +185 covale sing A A THR ASP 185 186 C N . . +186 covale sing A A ASP ILE 186 187 C N . . +187 covale sing A A ILE ALA 187 188 C N . . +188 covale sing A A ALA SER 188 189 C N . . +189 covale sing A A SER ILE 189 190 C N . . +190 covale sing A A ILE LEU 190 191 C N . . +191 covale sing A A LEU GLY 191 192 C N . . +192 covale sing A A GLY ALA 192 193 C N . . +193 covale sing A A ALA SER 193 194 C N . . +194 covale sing A A SER ARG 194 195 C N . . +195 covale sing A A ARG PRO 195 196 C N . . +196 covale sing A A PRO LYS 196 197 C N . . +197 covale sing A A LYS VAL 197 198 C N . . +198 covale sing A A VAL ASN 198 199 C N . . +199 covale sing A A ASN ARG 199 200 C N . . +200 covale sing A A ARG ALA 200 201 C N . . +201 covale sing A A ALA ILE 201 202 C N . . +202 covale sing A A ILE LEU 202 203 C N . . +203 covale sing A A LEU SER 203 204 C N . . +204 covale sing A A SER LEU 204 205 C N . . +205 covale sing A A LEU GLU 205 206 C N . . +206 covale sing A A GLU GLU 206 207 C N . . +207 covale sing A A GLU SER 207 208 C N . . +208 covale sing A A SER GLY 208 209 C N . . +209 covale sing A A GLY ALA 209 210 C N . . +210 covale sing A A ALA ILE 210 211 C N . . +211 covale sing A A ILE LYS 211 212 C N . . +212 covale sing A A LYS ARG 212 213 C N . . +213 covale sing A A ARG ALA 213 214 C N . . +214 covale sing A A ALA ASP 214 215 C N . . +215 covale sing A A ASP GLY 215 216 C N . . +216 covale sing A A GLY ILE 216 217 C N . . +217 covale sing A A ILE ILE 217 218 C N . . +218 covale sing A A ILE CYS 218 219 C N . . +219 covale sing A A CYS CYS 219 220 C N . . +220 covale sing A A CYS ASN 220 221 C N . . +221 covale sing A A ASN VAL 221 222 C N . . +222 covale sing A A VAL GLY 222 223 C N . . +223 covale sing A A GLY ARG 223 224 C N . . +224 covale sing A A ARG LEU 224 225 C N . . +225 covale sing A A LEU LEU 225 226 C N . . +226 covale sing A A LEU SER 226 227 C N . . +227 covale sing A A SER ILE 227 228 C N . . +228 covale sing A A ILE ALA 228 229 C N . . +229 covale sing A A ALA ASP 229 230 C N . . +230 covale sing A A ASP PRO 230 231 C N . . +231 covale sing A A PRO GLU 231 232 C N . . +232 covale sing A A GLU GLU 232 233 C N . . +233 covale sing A A GLU ASP 233 234 C N . . +234 covale sing A A ASP LEU 234 235 C N . . +235 covale sing A A LEU GLU 235 236 C N . . +236 covale sing A A GLU HIS 236 237 C N . . +237 covale sing A A HIS HIS 237 238 C N . . +238 covale sing A A HIS HIS 238 239 C N . . +239 covale sing A A HIS HIS 239 240 C N . . +240 covale sing A A HIS HIS 240 241 C N . . +241 covale sing A A HIS HIS 241 242 C N . . +242 covale sing A A HIS HIS 242 243 C N . . +243 covale sing A A HIS HIS 243 244 C N . . +244 covale sing B B MET ALA 1 2 C N . . +245 covale sing B B ALA GLU 2 3 C N . . +246 covale sing B B GLU VAL 3 4 C N . . +247 covale sing B B VAL ILE 4 5 C N . . +248 covale sing B B ILE ARG 5 6 C N . . +249 covale sing B B ARG SER 6 7 C N . . +250 covale sing B B SER SER 7 8 C N . . +251 covale sing B B SER ALA 8 9 C N . . +252 covale sing B B ALA PHE 9 10 C N . . +253 covale sing B B PHE TRP 10 11 C N . . +254 covale sing B B TRP ARG 11 12 C N . . +255 covale sing B B ARG SER 12 13 C N . . +256 covale sing B B SER PHE 13 14 C N . . +257 covale sing B B PHE PRO 14 15 C N . . +258 covale sing B B PRO ILE 15 16 C N . . +259 covale sing B B ILE PHE 16 17 C N . . +260 covale sing B B PHE GLU 17 18 C N . . +261 covale sing B B GLU GLU 18 19 C N . . +262 covale sing B B GLU PHE 19 20 C N . . +263 covale sing B B PHE ASP 20 21 C N . . +264 covale sing B B ASP SER 21 22 C N . . +265 covale sing B B SER GLU 22 23 C N . . +266 covale sing B B GLU THR 23 24 C N . . +267 covale sing B B THR LEU 24 25 C N . . +268 covale sing B B LEU CYS 25 26 C N . . +269 covale sing B B CYS GLU 26 27 C N . . +270 covale sing B B GLU LEU 27 28 C N . . +271 covale sing B B LEU SER 28 29 C N . . +272 covale sing B B SER GLY 29 30 C N . . +273 covale sing B B GLY ILE 30 31 C N . . +274 covale sing B B ILE ALA 31 32 C N . . +275 covale sing B B ALA SER 32 33 C N . . +276 covale sing B B SER TYR 33 34 C N . . +277 covale sing B B TYR ARG 34 35 C N . . +278 covale sing B B ARG LYS 35 36 C N . . +279 covale sing B B LYS TRP 36 37 C N . . +280 covale sing B B TRP SER 37 38 C N . . +281 covale sing B B SER ALA 38 39 C N . . +282 covale sing B B ALA GLY 39 40 C N . . +283 covale sing B B GLY THR 40 41 C N . . +284 covale sing B B THR VAL 41 42 C N . . +285 covale sing B B VAL ILE 42 43 C N . . +286 covale sing B B ILE PHE 43 44 C N . . +287 covale sing B B PHE GLN 44 45 C N . . +288 covale sing B B GLN ARG 45 46 C N . . +289 covale sing B B ARG GLY 46 47 C N . . +290 covale sing B B GLY ASP 47 48 C N . . +291 covale sing B B ASP GLN 48 49 C N . . +292 covale sing B B GLN GLY 49 50 C N . . +293 covale sing B B GLY ASP 50 51 C N . . +294 covale sing B B ASP TYR 51 52 C N . . +295 covale sing B B TYR MET 52 53 C N . . +296 covale sing B B MET ILE 53 54 C N . . +297 covale sing B B ILE VAL 54 55 C N . . +298 covale sing B B VAL VAL 55 56 C N . . +299 covale sing B B VAL VAL 56 57 C N . . +300 covale sing B B VAL SER 57 58 C N . . +301 covale sing B B SER GLY 58 59 C N . . +302 covale sing B B GLY ARG 59 60 C N . . +303 covale sing B B ARG ILE 60 61 C N . . +304 covale sing B B ILE LYS 61 62 C N . . +305 covale sing B B LYS LEU 62 63 C N . . +306 covale sing B B LEU SER 63 64 C N . . +307 covale sing B B SER LEU 64 65 C N . . +308 covale sing B B LEU PHE 65 66 C N . . +309 covale sing B B PHE THR 66 67 C N . . +310 covale sing B B THR PRO 67 68 C N . . +311 covale sing B B PRO GLN 68 69 C N . . +312 covale sing B B GLN GLY 69 70 C N . . +313 covale sing B B GLY ARG 70 71 C N . . +314 covale sing B B ARG GLU 71 72 C N . . +315 covale sing B B GLU LEU 72 73 C N . . +316 covale sing B B LEU MET 73 74 C N . . +317 covale sing B B MET LEU 74 75 C N . . +318 covale sing B B LEU ARG 75 76 C N . . +319 covale sing B B ARG GLN 76 77 C N . . +320 covale sing B B GLN HIS 77 78 C N . . +321 covale sing B B HIS GLU 78 79 C N . . +322 covale sing B B GLU ALA 79 80 C N . . +323 covale sing B B ALA GLY 80 81 C N . . +324 covale sing B B GLY ALA 81 82 C N . . +325 covale sing B B ALA LEU 82 83 C N . . +326 covale sing B B LEU PHE 83 84 C N . . +327 covale sing B B PHE GLY 84 85 C N . . +328 covale sing B B GLY GLU 85 86 C N . . +329 covale sing B B GLU MET 86 87 C N . . +330 covale sing B B MET ALA 87 88 C N . . +331 covale sing B B ALA LEU 88 89 C N . . +332 covale sing B B LEU LEU 89 90 C N . . +333 covale sing B B LEU ASP 90 91 C N . . +334 covale sing B B ASP GLY 91 92 C N . . +335 covale sing B B GLY GLN 92 93 C N . . +336 covale sing B B GLN PRO 93 94 C N . . +337 covale sing B B PRO ARG 94 95 C N . . +338 covale sing B B ARG SER 95 96 C N . . +339 covale sing B B SER ALA 96 97 C N . . +340 covale sing B B ALA ASP 97 98 C N . . +341 covale sing B B ASP ALA 98 99 C N . . +342 covale sing B B ALA THR 99 100 C N . . +343 covale sing B B THR ALA 100 101 C N . . +344 covale sing B B ALA VAL 101 102 C N . . +345 covale sing B B VAL THR 102 103 C N . . +346 covale sing B B THR ALA 103 104 C N . . +347 covale sing B B ALA ALA 104 105 C N . . +348 covale sing B B ALA GLU 105 106 C N . . +349 covale sing B B GLU GLY 106 107 C N . . +350 covale sing B B GLY TYR 107 108 C N . . +351 covale sing B B TYR VAL 108 109 C N . . +352 covale sing B B VAL ILE 109 110 C N . . +353 covale sing B B ILE GLY 110 111 C N . . +354 covale sing B B GLY LYS 111 112 C N . . +355 covale sing B B LYS LYS 112 113 C N . . +356 covale sing B B LYS ASP 113 114 C N . . +357 covale sing B B ASP PHE 114 115 C N . . +358 covale sing B B PHE LEU 115 116 C N . . +359 covale sing B B LEU ALA 116 117 C N . . +360 covale sing B B ALA LEU 117 118 C N . . +361 covale sing B B LEU ILE 118 119 C N . . +362 covale sing B B ILE THR 119 120 C N . . +363 covale sing B B THR GLN 120 121 C N . . +364 covale sing B B GLN ARG 121 122 C N . . +365 covale sing B B ARG PRO 122 123 C N . . +366 covale sing B B PRO LYS 123 124 C N . . +367 covale sing B B LYS THR 124 125 C N . . +368 covale sing B B THR ALA 125 126 C N . . +369 covale sing B B ALA GLU 126 127 C N . . +370 covale sing B B GLU ALA 127 128 C N . . +371 covale sing B B ALA VAL 128 129 C N . . +372 covale sing B B VAL ILE 129 130 C N . . +373 covale sing B B ILE ARG 130 131 C N . . +374 covale sing B B ARG PHE 131 132 C N . . +375 covale sing B B PHE LEU 132 133 C N . . +376 covale sing B B LEU CYS 133 134 C N . . +377 covale sing B B CYS ALA 134 135 C N . . +378 covale sing B B ALA GLN 135 136 C N . . +379 covale sing B B GLN LEU 136 137 C N . . +380 covale sing B B LEU ARG 137 138 C N . . +381 covale sing B B ARG ASP 138 139 C N . . +382 covale sing B B ASP THR 139 140 C N . . +383 covale sing B B THR THR 140 141 C N . . +384 covale sing B B THR ASP 141 142 C N . . +385 covale sing B B ASP ARG 142 143 C N . . +386 covale sing B B ARG LEU 143 144 C N . . +387 covale sing B B LEU GLU 144 145 C N . . +388 covale sing B B GLU THR 145 146 C N . . +389 covale sing B B THR ILE 146 147 C N . . +390 covale sing B B ILE ALA 147 148 C N . . +391 covale sing B B ALA LEU 148 149 C N . . +392 covale sing B B LEU TYR 149 150 C N . . +393 covale sing B B TYR ASP 150 151 C N . . +394 covale sing B B ASP LEU 151 152 C N . . +395 covale sing B B LEU ASN 152 153 C N . . +396 covale sing B B ASN ALA 153 154 C N . . +397 covale sing B B ALA ARG 154 155 C N . . +398 covale sing B B ARG VAL 155 156 C N . . +399 covale sing B B VAL ALA 156 157 C N . . +400 covale sing B B ALA ARG 157 158 C N . . +401 covale sing B B ARG PHE 158 159 C N . . +402 covale sing B B PHE PHE 159 160 C N . . +403 covale sing B B PHE LEU 160 161 C N . . +404 covale sing B B LEU ALA 161 162 C N . . +405 covale sing B B ALA THR 162 163 C N . . +406 covale sing B B THR LEU 163 164 C N . . +407 covale sing B B LEU ARG 164 165 C N . . +408 covale sing B B ARG GLN 165 166 C N . . +409 covale sing B B GLN ILE 166 167 C N . . +410 covale sing B B ILE HIS 167 168 C N . . +411 covale sing B B HIS GLY 168 169 C N . . +412 covale sing B B GLY SER 169 170 C N . . +413 covale sing B B SER GLU 170 171 C N . . +414 covale sing B B GLU MET 171 172 C N . . +415 covale sing B B MET PRO 172 173 C N . . +416 covale sing B B PRO GLN 173 174 C N . . +417 covale sing B B GLN SER 174 175 C N . . +418 covale sing B B SER ALA 175 176 C N . . +419 covale sing B B ALA ASN 176 177 C N . . +420 covale sing B B ASN LEU 177 178 C N . . +421 covale sing B B LEU ARG 178 179 C N . . +422 covale sing B B ARG LEU 179 180 C N . . +423 covale sing B B LEU THR 180 181 C N . . +424 covale sing B B THR LEU 181 182 C N . . +425 covale sing B B LEU SER 182 183 C N . . +426 covale sing B B SER GLN 183 184 C N . . +427 covale sing B B GLN THR 184 185 C N . . +428 covale sing B B THR ASP 185 186 C N . . +429 covale sing B B ASP ILE 186 187 C N . . +430 covale sing B B ILE ALA 187 188 C N . . +431 covale sing B B ALA SER 188 189 C N . . +432 covale sing B B SER ILE 189 190 C N . . +433 covale sing B B ILE LEU 190 191 C N . . +434 covale sing B B LEU GLY 191 192 C N . . +435 covale sing B B GLY ALA 192 193 C N . . +436 covale sing B B ALA SER 193 194 C N . . +437 covale sing B B SER ARG 194 195 C N . . +438 covale sing B B ARG PRO 195 196 C N . . +439 covale sing B B PRO LYS 196 197 C N . . +440 covale sing B B LYS VAL 197 198 C N . . +441 covale sing B B VAL ASN 198 199 C N . . +442 covale sing B B ASN ARG 199 200 C N . . +443 covale sing B B ARG ALA 200 201 C N . . +444 covale sing B B ALA ILE 201 202 C N . . +445 covale sing B B ILE LEU 202 203 C N . . +446 covale sing B B LEU SER 203 204 C N . . +447 covale sing B B SER LEU 204 205 C N . . +448 covale sing B B LEU GLU 205 206 C N . . +449 covale sing B B GLU GLU 206 207 C N . . +450 covale sing B B GLU SER 207 208 C N . . +451 covale sing B B SER GLY 208 209 C N . . +452 covale sing B B GLY ALA 209 210 C N . . +453 covale sing B B ALA ILE 210 211 C N . . +454 covale sing B B ILE LYS 211 212 C N . . +455 covale sing B B LYS ARG 212 213 C N . . +456 covale sing B B ARG ALA 213 214 C N . . +457 covale sing B B ALA ASP 214 215 C N . . +458 covale sing B B ASP GLY 215 216 C N . . +459 covale sing B B GLY ILE 216 217 C N . . +460 covale sing B B ILE ILE 217 218 C N . . +461 covale sing B B ILE CYS 218 219 C N . . +462 covale sing B B CYS CYS 219 220 C N . . +463 covale sing B B CYS ASN 220 221 C N . . +464 covale sing B B ASN VAL 221 222 C N . . +465 covale sing B B VAL GLY 222 223 C N . . +466 covale sing B B GLY ARG 223 224 C N . . +467 covale sing B B ARG LEU 224 225 C N . . +468 covale sing B B LEU LEU 225 226 C N . . +469 covale sing B B LEU SER 226 227 C N . . +470 covale sing B B SER ILE 227 228 C N . . +471 covale sing B B ILE ALA 228 229 C N . . +472 covale sing B B ALA ASP 229 230 C N . . +473 covale sing B B ASP PRO 230 231 C N . . +474 covale sing B B PRO GLU 231 232 C N . . +475 covale sing B B GLU GLU 232 233 C N . . +476 covale sing B B GLU ASP 233 234 C N . . +477 covale sing B B ASP LEU 234 235 C N . . +478 covale sing B B LEU GLU 235 236 C N . . +479 covale sing B B GLU HIS 236 237 C N . . +480 covale sing B B HIS HIS 237 238 C N . . +481 covale sing B B HIS HIS 238 239 C N . . +482 covale sing B B HIS HIS 239 240 C N . . +483 covale sing B B HIS HIS 240 241 C N . . +484 covale sing B B HIS HIS 241 242 C N . . +485 covale sing B B HIS HIS 242 243 C N . . +486 covale sing B B HIS HIS 243 244 C N . . +487 covale sing C C DC DT 1 2 "O3'" P . . +488 covale sing C C DT DA 2 3 "O3'" P . . +489 covale sing C C DA DG 3 4 "O3'" P . . +490 covale sing C C DG DG 4 5 "O3'" P . . +491 covale sing C C DG DT 5 6 "O3'" P . . +492 covale sing C C DT DA 6 7 "O3'" P . . +493 covale sing C C DA DA 7 8 "O3'" P . . +494 covale sing C C DA DC 8 9 "O3'" P . . +495 covale sing C C DC DA 9 10 "O3'" P . . +496 covale sing C C DA DT 10 11 "O3'" P . . +497 covale sing C C DT DT 11 12 "O3'" P . . +498 covale sing C C DT DA 12 13 "O3'" P . . +499 covale sing C C DA DC 13 14 "O3'" P . . +500 covale sing C C DC DT 14 15 "O3'" P . . +501 covale sing C C DT DC 15 16 "O3'" P . . +502 covale sing C C DC DG 16 17 "O3'" P . . +503 covale sing C C DG DC 17 18 "O3'" P . . +504 covale sing C C DC DG 18 19 "O3'" P . . +505 covale sing D D DC DT 1 2 "O3'" P . . +506 covale sing D D DT DA 2 3 "O3'" P . . +507 covale sing D D DA DG 3 4 "O3'" P . . +508 covale sing D D DG DG 4 5 "O3'" P . . +509 covale sing D D DG DT 5 6 "O3'" P . . +510 covale sing D D DT DA 6 7 "O3'" P . . +511 covale sing D D DA DA 7 8 "O3'" P . . +512 covale sing D D DA DC 8 9 "O3'" P . . +513 covale sing D D DC DA 9 10 "O3'" P . . +514 covale sing D D DA DT 10 11 "O3'" P . . +515 covale sing D D DT DT 11 12 "O3'" P . . +516 covale sing D D DT DA 12 13 "O3'" P . . +517 covale sing D D DA DC 13 14 "O3'" P . . +518 covale sing D D DC DT 14 15 "O3'" P . . +519 covale sing D D DT DC 15 16 "O3'" P . . +520 covale sing D D DC DG 16 17 "O3'" P . . +521 covale sing D D DG DC 17 18 "O3'" P . . +522 covale sing D D DC DG 18 19 "O3'" P . . +523 covale sing E E DG DC 1 2 "O3'" P . . +524 covale sing E E DC DG 2 3 "O3'" P . . +525 covale sing E E DG DA 3 4 "O3'" P . . +526 covale sing E E DA DG 4 5 "O3'" P . . +527 covale sing E E DG DT 5 6 "O3'" P . . +528 covale sing E E DT DA 6 7 "O3'" P . . +529 covale sing E E DA DA 7 8 "O3'" P . . +530 covale sing E E DA DT 8 9 "O3'" P . . +531 covale sing E E DT DG 9 10 "O3'" P . . +532 covale sing E E DG DT 10 11 "O3'" P . . +533 covale sing E E DT DT 11 12 "O3'" P . . +534 covale sing E E DT DA 12 13 "O3'" P . . +535 covale sing E E DA DC 13 14 "O3'" P . . +536 covale sing F F DG DC 1 2 "O3'" P . . +537 covale sing F F DC DG 2 3 "O3'" P . . +538 covale sing F F DG DA 3 4 "O3'" P . . +539 covale sing F F DA DG 4 5 "O3'" P . . +540 covale sing F F DG DT 5 6 "O3'" P . . +541 covale sing F F DT DA 6 7 "O3'" P . . +542 covale sing F F DA DA 7 8 "O3'" P . . +543 covale sing F F DA DT 8 9 "O3'" P . . +544 covale sing F F DT DG 9 10 "O3'" P . . +545 covale sing F F DG DT 10 11 "O3'" P . . +546 covale sing F F DT DT 11 12 "O3'" P . . +547 covale sing F F DT DA 12 13 "O3'" P . . +548 covale sing F F DA DC 13 14 "O3'" P . . +# +loop_ +_atom_site.group_PDB +_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.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.B_iso_or_equiv +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.pdbx_PDB_model_num +_atom_site.id +_atom_site.occupancy +ATOM N N . MET A 1 1 . 1 MET A N 61.33 -35.22918 2.0325842 15.92129 1 1 1.0 +ATOM C CA . MET A 1 1 . 1 MET A CA 62.5 -35.165016 3.0939972 14.911991 1 2 1.0 +ATOM C C . MET A 1 1 . 1 MET A C 65.62 -35.856724 2.668806 13.634099 1 3 1.0 +ATOM O O . MET A 1 1 . 1 MET A O 61.33 -36.15725 1.4767747 13.437358 1 4 1.0 +ATOM C CB . MET A 1 1 . 1 MET A CB 59.38 -33.71932 3.4727683 14.626562 1 5 1.0 +ATOM C CG . MET A 1 1 . 1 MET A CG 53.91 -33.540993 4.558218 13.597992 1 6 1.0 +ATOM S SD . MET A 1 1 . 1 MET A SD 50.0 -32.393436 5.852375 14.153548 1 7 1.0 +ATOM C CE . MET A 1 1 . 1 MET A CE 45.9 -33.36268 6.703835 15.371871 1 8 1.0 +ATOM N N . ALA A 1 2 . 2 ALA A N 67.58 -36.105003 3.6101751 12.732033 1 9 1.0 +ATOM C CA . ALA A 1 2 . 2 ALA A CA 67.19 -36.806534 3.340095 11.476795 1 10 1.0 +ATOM C C . ALA A 1 2 . 2 ALA A C 70.31 -35.94973 2.5002408 10.524987 1 11 1.0 +ATOM O O . ALA A 1 2 . 2 ALA A O 66.02 -34.74537 2.7422032 10.374779 1 12 1.0 +ATOM C CB . ALA A 1 2 . 2 ALA A CB 63.67 -37.21441 4.6366377 10.799399 1 13 1.0 +ATOM N N . GLU A 1 3 . 3 GLU A N 71.88 -36.572838 1.5037341 9.859751 1 14 1.0 +ATOM C CA . GLU A 1 3 . 3 GLU A CA 72.66 -35.89232 0.6477853 8.88772 1 15 1.0 +ATOM C C . GLU A 1 3 . 3 GLU A C 75.0 -35.87841 1.3206253 7.515382 1 16 1.0 +ATOM O O . GLU A 1 3 . 3 GLU A O 70.7 -36.86119 1.9632415 7.1119432 1 17 1.0 +ATOM C CB . GLU A 1 3 . 3 GLU A CB 68.75 -36.581326 -0.71294326 8.804969 1 18 1.0 +ATOM C CG . GLU A 1 3 . 3 GLU A CG 62.89 -35.892803 -1.6987505 7.8851175 1 19 1.0 +ATOM C CD . GLU A 1 3 . 3 GLU A CD 59.38 -36.56839 -3.053927 7.875781 1 20 1.0 +ATOM O OE1 . GLU A 1 3 . 3 GLU A OE1 54.3 -37.033546 -3.4977536 8.945242 1 21 1.0 +ATOM O OE2 . GLU A 1 3 . 3 GLU A OE2 53.52 -36.64166 -3.67139 6.7978125 1 22 1.0 +ATOM N N . VAL A 1 4 . 4 VAL A N 76.95 -34.778385 1.1835605 6.791688 1 23 1.0 +ATOM C CA . VAL A 1 4 . 4 VAL A CA 77.73 -34.621513 1.8033515 5.4767914 1 24 1.0 +ATOM C C . VAL A 1 4 . 4 VAL A C 79.69 -35.52176 1.1132271 4.439731 1 25 1.0 +ATOM O O . VAL A 1 4 . 4 VAL A O 75.0 -35.816906 -0.0848166 4.5553904 1 26 1.0 +ATOM C CB . VAL A 1 4 . 4 VAL A CB 73.83 -33.139656 1.773557 5.036598 1 27 1.0 +ATOM C CG1 . VAL A 1 4 . 4 VAL A CG1 68.36 -32.90062 0.8492458 3.8618026 1 28 1.0 +ATOM C CG2 . VAL A 1 4 . 4 VAL A CG2 68.75 -32.614258 3.14875 4.817273 1 29 1.0 +ATOM N N . ILE A 1 5 . 5 ILE A N 80.47 -35.96413 1.8515928 3.4572723 1 30 1.0 +ATOM C CA . ILE A 1 5 . 5 ILE A CA 80.47 -36.80076 1.2894595 2.4155312 1 31 1.0 +ATOM C C . ILE A 1 5 . 5 ILE A C 82.42 -35.921722 0.59697914 1.3735075 1 32 1.0 +ATOM O O . ILE A 1 5 . 5 ILE A O 78.12 -35.018314 1.2202555 0.78735805 1 33 1.0 +ATOM C CB . ILE A 1 5 . 5 ILE A CB 76.56 -37.665215 2.3836386 1.753114 1 34 1.0 +ATOM C CG1 . ILE A 1 5 . 5 ILE A CG1 71.09 -38.55751 3.074705 2.8033075 1 35 1.0 +ATOM C CG2 . ILE A 1 5 . 5 ILE A CG2 67.97 -38.503998 1.7858725 0.62917113 1 36 1.0 +ATOM C CD1 . ILE A 1 5 . 5 ILE A CD1 62.89 -39.35982 4.233143 2.2694697 1 37 1.0 +ATOM N N . ARG A 1 6 . 6 ARG A N 85.94 -36.13477 -0.6643593 1.1480534 1 38 1.0 +ATOM C CA . ARG A 1 6 . 6 ARG A CA 85.55 -35.346443 -1.4550664 0.2135071 1 39 1.0 +ATOM C C . ARG A 1 6 . 6 ARG A C 86.33 -35.861835 -1.2754745 -1.221377 1 40 1.0 +ATOM O O . ARG A 1 6 . 6 ARG A O 81.64 -36.42744 -2.1925106 -1.8311652 1 41 1.0 +ATOM C CB . ARG A 1 6 . 6 ARG A CB 81.64 -35.372093 -2.925484 0.61752456 1 42 1.0 +ATOM C CG . ARG A 1 6 . 6 ARG A CG 75.78 -34.952843 -3.1518993 2.0773096 1 43 1.0 +ATOM C CD . ARG A 1 6 . 6 ARG A CD 74.22 -34.556293 -4.5887265 2.3525312 1 44 1.0 +ATOM N NE . ARG A 1 6 . 6 ARG A NE 69.92 -35.519073 -5.5614696 1.8598042 1 45 1.0 +ATOM C CZ . ARG A 1 6 . 6 ARG A CZ 67.19 -36.589733 -5.9987655 2.526957 1 46 1.0 +ATOM N NH1 . ARG A 1 6 . 6 ARG A NH1 62.5 -36.838318 -5.526696 3.7471218 1 47 1.0 +ATOM N NH2 . ARG A 1 6 . 6 ARG A NH2 62.5 -37.388573 -6.90351 1.9870683 1 48 1.0 +ATOM N N . SER A 1 7 . 7 SER A N 89.06 -35.688637 -0.058662206 -1.7386069 1 49 1.0 +ATOM C CA . SER A 1 7 . 7 SER A CA 89.84 -36.14471 0.26450247 -3.0772946 1 50 1.0 +ATOM C C . SER A 1 7 . 7 SER A C 91.8 -35.04049 0.014581576 -4.1006393 1 51 1.0 +ATOM O O . SER A 1 7 . 7 SER A O 89.06 -33.87346 -0.16784702 -3.7445555 1 52 1.0 +ATOM C CB . SER A 1 7 . 7 SER A CB 86.72 -36.613686 1.7228644 -3.141878 1 53 1.0 +ATOM O OG . SER A 1 7 . 7 SER A OG 78.12 -35.544594 2.6150546 -2.871913 1 54 1.0 +ATOM N N . SER A 1 8 . 8 SER A N 92.19 -35.41148 0.0021578146 -5.3472543 1 55 1.0 +ATOM C CA . SER A 1 8 . 8 SER A CA 92.19 -34.446312 -0.17502335 -6.4287577 1 56 1.0 +ATOM C C . SER A 1 8 . 8 SER A C 93.36 -33.455616 0.9843861 -6.4913588 1 57 1.0 +ATOM O O . SER A 1 8 . 8 SER A O 91.41 -32.274834 0.78504896 -6.7892394 1 58 1.0 +ATOM C CB . SER A 1 8 . 8 SER A CB 90.23 -35.169662 -0.30799767 -7.7593765 1 59 1.0 +ATOM O OG . SER A 1 8 . 8 SER A OG 79.3 -35.97561 -1.4881096 -7.7892737 1 60 1.0 +ATOM N N . ALA A 1 9 . 9 ALA A N 93.36 -33.93999 2.1872833 -6.174355 1 61 1.0 +ATOM C CA . ALA A 1 9 . 9 ALA A CA 93.36 -33.08798 3.375209 -6.1785727 1 62 1.0 +ATOM C C . ALA A 1 9 . 9 ALA A C 94.53 -32.00998 3.290318 -5.1035066 1 63 1.0 +ATOM O O . ALA A 1 9 . 9 ALA A O 92.97 -30.897854 3.7939079 -5.291918 1 64 1.0 +ATOM C CB . ALA A 1 9 . 9 ALA A CB 91.8 -33.92325 4.633459 -5.991585 1 65 1.0 +ATOM N N . PHE A 1 10 . 10 PHE A N 94.53 -32.332943 2.6421194 -3.9985023 1 66 1.0 +ATOM C CA . PHE A 1 10 . 10 PHE A CA 94.53 -31.376253 2.4696717 -2.9011526 1 67 1.0 +ATOM C C . PHE A 1 10 . 10 PHE A C 95.31 -30.196083 1.5977508 -3.3210537 1 68 1.0 +ATOM O O . PHE A 1 10 . 10 PHE A O 94.14 -29.038143 1.9551201 -3.0770059 1 69 1.0 +ATOM C CB . PHE A 1 10 . 10 PHE A CB 94.14 -32.07493 1.8612068 -1.6884065 1 70 1.0 +ATOM C CG . PHE A 1 10 . 10 PHE A CG 94.53 -31.12531 1.4275523 -0.6018719 1 71 1.0 +ATOM C CD1 . PHE A 1 10 . 10 PHE A CD1 92.58 -30.808956 0.08918318 -0.44015962 1 72 1.0 +ATOM C CD2 . PHE A 1 10 . 10 PHE A CD2 92.97 -30.55953 2.360091 0.2563971 1 73 1.0 +ATOM C CE1 . PHE A 1 10 . 10 PHE A CE1 91.8 -29.933044 -0.31764746 0.55425775 1 74 1.0 +ATOM C CE2 . PHE A 1 10 . 10 PHE A CE2 91.8 -29.687967 1.9530594 1.2470267 1 75 1.0 +ATOM C CZ . PHE A 1 10 . 10 PHE A CZ 92.97 -29.372189 0.6163671 1.3983781 1 76 1.0 +ATOM N N . TRP A 1 11 . 11 TRP A N 96.09 -30.473383 0.48855227 -3.957784 1 77 1.0 +ATOM C CA . TRP A 1 11 . 11 TRP A CA 95.7 -29.42712 -0.43819332 -4.3710246 1 78 1.0 +ATOM C C . TRP A 1 11 . 11 TRP A C 96.09 -28.547321 0.1342625 -5.4865203 1 79 1.0 +ATOM O O . TRP A 1 11 . 11 TRP A O 94.53 -27.348625 -0.15029001 -5.5358205 1 80 1.0 +ATOM C CB . TRP A 1 11 . 11 TRP A CB 95.7 -30.041756 -1.7692659 -4.808788 1 81 1.0 +ATOM C CG . TRP A 1 11 . 11 TRP A CG 95.7 -30.771004 -2.4935532 -3.728195 1 82 1.0 +ATOM C CD1 . TRP A 1 11 . 11 TRP A CD1 94.14 -32.116646 -2.67526 -3.623044 1 83 1.0 +ATOM C CD2 . TRP A 1 11 . 11 TRP A CD2 94.92 -30.187908 -3.1148353 -2.577674 1 84 1.0 +ATOM N NE1 . TRP A 1 11 . 11 TRP A NE1 93.75 -32.41619 -3.3772783 -2.4826639 1 85 1.0 +ATOM C CE2 . TRP A 1 11 . 11 TRP A CE2 94.53 -31.25304 -3.6587844 -1.8213001 1 86 1.0 +ATOM C CE3 . TRP A 1 11 . 11 TRP A CE3 94.53 -28.877413 -3.2635958 -2.1114535 1 87 1.0 +ATOM C CZ2 . TRP A 1 11 . 11 TRP A CZ2 93.75 -31.045975 -4.344322 -0.6280681 1 88 1.0 +ATOM C CZ3 . TRP A 1 11 . 11 TRP A CZ3 93.36 -28.67757 -3.9464111 -0.9299063 1 89 1.0 +ATOM C CH2 . TRP A 1 11 . 11 TRP A CH2 93.36 -29.74944 -4.4732275 -0.1955592 1 90 1.0 +ATOM N N . ARG A 1 12 . 12 ARG A N 96.09 -29.125261 0.9587883 -6.353478 1 91 1.0 +ATOM C CA . ARG A 1 12 . 12 ARG A CA 95.31 -28.365097 1.5593703 -7.4396715 1 92 1.0 +ATOM C C . ARG A 1 12 . 12 ARG A C 95.7 -27.404724 2.6444926 -6.9587774 1 93 1.0 +ATOM O O . ARG A 1 12 . 12 ARG A O 93.75 -26.591194 3.1338758 -7.7417574 1 94 1.0 +ATOM C CB . ARG A 1 12 . 12 ARG A CB 94.14 -29.313967 2.1304944 -8.495039 1 95 1.0 +ATOM C CG . ARG A 1 12 . 12 ARG A CG 89.06 -30.024662 1.0686959 -9.327841 1 96 1.0 +ATOM C CD . ARG A 1 12 . 12 ARG A CD 87.5 -30.57491 1.6608117 -10.621609 1 97 1.0 +ATOM N NE . ARG A 1 12 . 12 ARG A NE 85.16 -31.271812 0.661193 -11.417458 1 98 1.0 +ATOM C CZ . ARG A 1 12 . 12 ARG A CZ 84.38 -32.594063 0.49808246 -11.435341 1 99 1.0 +ATOM N NH1 . ARG A 1 12 . 12 ARG A NH1 77.73 -33.38229 1.2743186 -10.689308 1 100 1.0 +ATOM N NH2 . ARG A 1 12 . 12 ARG A NH2 78.12 -33.130554 -0.4428066 -12.188074 1 101 1.0 +ATOM N N . SER A 1 13 . 13 SER A N 96.09 -27.505386 3.0153093 -5.679294 1 102 1.0 +ATOM C CA . SER A 1 13 . 13 SER A CA 95.31 -26.58397 3.9905152 -5.0940523 1 103 1.0 +ATOM C C . SER A 1 13 . 13 SER A C 95.7 -25.19046 3.4036264 -4.883171 1 104 1.0 +ATOM O O . SER A 1 13 . 13 SER A O 93.75 -24.2286 4.143461 -4.655006 1 105 1.0 +ATOM C CB . SER A 1 13 . 13 SER A CB 93.75 -27.12886 4.504941 -3.765466 1 106 1.0 +ATOM O OG . SER A 1 13 . 13 SER A OG 85.55 -28.395672 5.1234503 -3.9313662 1 107 1.0 +ATOM N N . PHE A 1 14 . 14 PHE A N 95.7 -25.084011 2.078776 -4.9701004 1 108 1.0 +ATOM C CA . PHE A 1 14 . 14 PHE A CA 96.09 -23.823044 1.3808794 -4.775852 1 109 1.0 +ATOM C C . PHE A 1 14 . 14 PHE A C 96.48 -23.256527 0.9397868 -6.125601 1 110 1.0 +ATOM O O . PHE A 1 14 . 14 PHE A O 95.31 -23.992153 0.41670662 -6.9703274 1 111 1.0 +ATOM C CB . PHE A 1 14 . 14 PHE A CB 96.09 -24.01429 0.1792202 -3.8563044 1 112 1.0 +ATOM C CG . PHE A 1 14 . 14 PHE A CG 96.48 -24.602234 0.5329832 -2.5147295 1 113 1.0 +ATOM C CD1 . PHE A 1 14 . 14 PHE A CD1 94.53 -25.97389 0.59630394 -2.3464546 1 114 1.0 +ATOM C CD2 . PHE A 1 14 . 14 PHE A CD2 94.92 -23.780611 0.8214921 -1.4318826 1 115 1.0 +ATOM C CE1 . PHE A 1 14 . 14 PHE A CE1 94.14 -26.520317 0.94010735 -1.1163969 1 116 1.0 +ATOM C CE2 . PHE A 1 14 . 14 PHE A CE2 94.14 -24.321367 1.1606414 -0.20326328 1 117 1.0 +ATOM C CZ . PHE A 1 14 . 14 PHE A CZ 94.92 -25.696472 1.2195177 -0.042694747 1 118 1.0 +ATOM N N . PRO A 1 15 . 15 PRO A N 95.7 -21.929699 1.16639 -6.34249 1 119 1.0 +ATOM C CA . PRO A 1 15 . 15 PRO A CA 95.31 -21.27845 0.88544625 -7.634753 1 120 1.0 +ATOM C C . PRO A 1 15 . 15 PRO A C 95.7 -21.510712 -0.52753985 -8.16115 1 121 1.0 +ATOM O O . PRO A 1 15 . 15 PRO A O 93.36 -21.689415 -0.70921457 -9.369925 1 122 1.0 +ATOM C CB . PRO A 1 15 . 15 PRO A CB 93.36 -19.794437 1.110816 -7.3284197 1 123 1.0 +ATOM C CG . PRO A 1 15 . 15 PRO A CG 91.41 -19.793842 2.0983944 -6.215485 1 124 1.0 +ATOM C CD . PRO A 1 15 . 15 PRO A CD 94.92 -20.989895 1.7500644 -5.3777637 1 125 1.0 +ATOM N N . ILE A 1 16 . 16 ILE A N 95.7 -21.510345 -1.5078522 -7.2797384 1 126 1.0 +ATOM C CA . ILE A 1 16 . 16 ILE A CA 96.09 -21.676437 -2.901469 -7.6906137 1 127 1.0 +ATOM C C . ILE A 1 16 . 16 ILE A C 96.09 -23.08238 -3.1773138 -8.23319 1 128 1.0 +ATOM O O . ILE A 1 16 . 16 ILE A O 94.14 -23.260487 -3.968203 -9.158155 1 129 1.0 +ATOM C CB . ILE A 1 16 . 16 ILE A CB 94.53 -21.348495 -3.8492312 -6.524148 1 130 1.0 +ATOM C CG1 . ILE A 1 16 . 16 ILE A CG1 88.28 -19.833084 -3.9649644 -6.355156 1 131 1.0 +ATOM C CG2 . ILE A 1 16 . 16 ILE A CG2 87.5 -21.956707 -5.2443085 -6.748047 1 132 1.0 +ATOM C CD1 . ILE A 1 16 . 16 ILE A CD1 83.2 -19.397991 -4.9235682 -5.263479 1 133 1.0 +ATOM N N . PHE A 1 17 . 17 PHE A N 95.7 -24.079668 -2.4723716 -7.6866293 1 134 1.0 +ATOM C CA . PHE A 1 17 . 17 PHE A CA 95.7 -25.474672 -2.7177846 -8.056156 1 135 1.0 +ATOM C C . PHE A 1 17 . 17 PHE A C 95.31 -26.050663 -1.6706164 -9.0047 1 136 1.0 +ATOM O O . PHE A 1 17 . 17 PHE A O 92.97 -27.23303 -1.7405117 -9.343902 1 137 1.0 +ATOM C CB . PHE A 1 17 . 17 PHE A CB 95.31 -26.352657 -2.773614 -6.7966585 1 138 1.0 +ATOM C CG . PHE A 1 17 . 17 PHE A CG 96.09 -25.881804 -3.7699203 -5.7694564 1 139 1.0 +ATOM C CD1 . PHE A 1 17 . 17 PHE A CD1 93.75 -25.580837 -3.3660498 -4.4755516 1 140 1.0 +ATOM C CD2 . PHE A 1 17 . 17 PHE A CD2 93.75 -25.752869 -5.107588 -6.0930796 1 141 1.0 +ATOM C CE1 . PHE A 1 17 . 17 PHE A CE1 92.97 -25.149014 -4.275936 -3.5281305 1 142 1.0 +ATOM C CE2 . PHE A 1 17 . 17 PHE A CE2 93.36 -25.319187 -6.0164995 -5.1494403 1 143 1.0 +ATOM C CZ . PHE A 1 17 . 17 PHE A CZ 94.14 -25.015276 -5.599682 -3.8626337 1 144 1.0 +ATOM N N . GLU A 1 18 . 18 GLU A N 95.7 -25.244759 -0.7208884 -9.454374 1 145 1.0 +ATOM C CA . GLU A 1 18 . 18 GLU A CA 94.92 -25.743105 0.41159868 -10.240992 1 146 1.0 +ATOM C C . GLU A 1 18 . 18 GLU A C 94.53 -26.370438 0.0023247078 -11.575762 1 147 1.0 +ATOM O O . GLU A 1 18 . 18 GLU A O 91.41 -27.28852 0.6574985 -12.062888 1 148 1.0 +ATOM C CB . GLU A 1 18 . 18 GLU A CB 92.58 -24.629673 1.4328709 -10.4802685 1 149 1.0 +ATOM C CG . GLU A 1 18 . 18 GLU A CG 86.72 -23.490376 0.93182546 -11.343031 1 150 1.0 +ATOM C CD . GLU A 1 18 . 18 GLU A CD 86.33 -22.403698 1.9767203 -11.539974 1 151 1.0 +ATOM O OE1 . GLU A 1 18 . 18 GLU A OE1 80.86 -21.421951 1.6847908 -12.26451 1 152 1.0 +ATOM O OE2 . GLU A 1 18 . 18 GLU A OE2 80.47 -22.502888 3.0915785 -10.982267 1 153 1.0 +ATOM N N . GLU A 1 19 . 19 GLU A N 94.14 -25.881462 -1.0754138 -12.156527 1 154 1.0 +ATOM C CA . GLU A 1 19 . 19 GLU A CA 92.97 -26.372416 -1.5121365 -13.467873 1 155 1.0 +ATOM C C . GLU A 1 19 . 19 GLU A C 93.36 -27.328474 -2.706299 -13.392869 1 156 1.0 +ATOM O O . GLU A 1 19 . 19 GLU A O 89.45 -27.615688 -3.3437252 -14.40542 1 157 1.0 +ATOM C CB . GLU A 1 19 . 19 GLU A CB 91.41 -25.1935 -1.8382751 -14.386648 1 158 1.0 +ATOM C CG . GLU A 1 19 . 19 GLU A CG 86.72 -24.319088 -0.63300955 -14.704228 1 159 1.0 +ATOM C CD . GLU A 1 19 . 19 GLU A CD 84.38 -23.161963 -0.95946133 -15.618841 1 160 1.0 +ATOM O OE1 . GLU A 1 19 . 19 GLU A OE1 78.91 -22.047792 -0.46857736 -15.380785 1 161 1.0 +ATOM O OE2 . GLU A 1 19 . 19 GLU A OE2 78.91 -23.358765 -1.7311159 -16.590826 1 162 1.0 +ATOM N N . PHE A 1 20 . 20 PHE A N 94.53 -27.83836 -2.9907408 -12.189751 1 163 1.0 +ATOM C CA . PHE A 1 20 . 20 PHE A CA 94.53 -28.81275 -4.072962 -12.033495 1 164 1.0 +ATOM C C . PHE A 1 20 . 20 PHE A C 94.14 -30.161211 -3.6751566 -12.627754 1 165 1.0 +ATOM O O . PHE A 1 20 . 20 PHE A O 90.62 -30.590584 -2.5181994 -12.501051 1 166 1.0 +ATOM C CB . PHE A 1 20 . 20 PHE A CB 93.75 -28.99709 -4.4225698 -10.550619 1 167 1.0 +ATOM C CG . PHE A 1 20 . 20 PHE A CG 94.53 -27.993351 -5.4064426 -10.005619 1 168 1.0 +ATOM C CD1 . PHE A 1 20 . 20 PHE A CD1 91.41 -28.39827 -6.4178314 -9.155653 1 169 1.0 +ATOM C CD2 . PHE A 1 20 . 20 PHE A CD2 91.8 -26.647097 -5.30866 -10.319017 1 170 1.0 +ATOM C CE1 . PHE A 1 20 . 20 PHE A CE1 90.23 -27.474407 -7.3265085 -8.633155 1 171 1.0 +ATOM C CE2 . PHE A 1 20 . 20 PHE A CE2 90.62 -25.72859 -6.211483 -9.810676 1 172 1.0 +ATOM C CZ . PHE A 1 20 . 20 PHE A CZ 91.41 -26.149298 -7.2239714 -8.966827 1 173 1.0 +ATOM N N . ASP A 1 21 . 21 ASP A N 92.97 -30.826939 -4.6405563 -13.281532 1 174 1.0 +ATOM C CA . ASP A 1 21 . 21 ASP A CA 92.58 -32.168747 -4.382622 -13.771755 1 175 1.0 +ATOM C C . ASP A 1 21 . 21 ASP A C 93.75 -33.175262 -4.4220257 -12.622323 1 176 1.0 +ATOM O O . ASP A 1 21 . 21 ASP A O 90.62 -32.867577 -4.903299 -11.528198 1 177 1.0 +ATOM C CB . ASP A 1 21 . 21 ASP A CB 90.23 -32.548862 -5.3834176 -14.866049 1 178 1.0 +ATOM C CG . ASP A 1 21 . 21 ASP A CG 87.11 -32.44181 -6.8274326 -14.434859 1 179 1.0 +ATOM O OD1 . ASP A 1 21 . 21 ASP A OD1 78.12 -33.18767 -7.2458725 -13.510759 1 180 1.0 +ATOM O OD2 . ASP A 1 21 . 21 ASP A OD2 78.12 -31.61863 -7.5644493 -15.019684 1 181 1.0 +ATOM N N . SER A 1 22 . 22 SER A N 93.36 -34.374542 -3.8958662 -12.876282 1 182 1.0 +ATOM C CA . SER A 1 22 . 22 SER A CA 92.97 -35.39611 -3.7682664 -11.835833 1 183 1.0 +ATOM C C . SER A 1 22 . 22 SER A C 93.75 -35.803703 -5.1147985 -11.23913 1 184 1.0 +ATOM O O . SER A 1 22 . 22 SER A O 91.8 -36.055344 -5.2124214 -10.035372 1 185 1.0 +ATOM C CB . SER A 1 22 . 22 SER A CB 91.41 -36.629246 -3.061269 -12.389225 1 186 1.0 +ATOM O OG . SER A 1 22 . 22 SER A OG 82.42 -36.30809 -1.7400339 -12.819039 1 187 1.0 +ATOM N N . GLU A 1 23 . 23 GLU A N 92.97 -35.859474 -6.1540766 -12.076145 1 188 1.0 +ATOM C CA . GLU A 1 23 . 23 GLU A CA 92.58 -36.241333 -7.486476 -11.615359 1 189 1.0 +ATOM C C . GLU A 1 23 . 23 GLU A C 93.36 -35.22302 -8.057801 -10.643347 1 190 1.0 +ATOM O O . GLU A 1 23 . 23 GLU A O 91.41 -35.581722 -8.633798 -9.613701 1 191 1.0 +ATOM C CB . GLU A 1 23 . 23 GLU A CB 91.02 -36.427963 -8.436029 -12.797253 1 192 1.0 +ATOM C CG . GLU A 1 23 . 23 GLU A CG 82.42 -37.595196 -8.083193 -13.726257 1 193 1.0 +ATOM C CD . GLU A 1 23 . 23 GLU A CD 77.73 -37.267105 -6.9837904 -14.717928 1 194 1.0 +ATOM O OE1 . GLU A 1 23 . 23 GLU A OE1 71.88 -38.20237 -6.427067 -15.323715 1 195 1.0 +ATOM O OE2 . GLU A 1 23 . 23 GLU A OE2 71.09 -36.067818 -6.6645536 -14.891715 1 196 1.0 +ATOM N N . THR A 1 24 . 24 THR A N 93.75 -33.937187 -7.8978786 -10.960415 1 197 1.0 +ATOM C CA . THR A 1 24 . 24 THR A CA 93.75 -32.86506 -8.401875 -10.106196 1 198 1.0 +ATOM C C . THR A 1 24 . 24 THR A C 94.14 -32.820824 -7.664852 -8.769703 1 199 1.0 +ATOM O O . THR A 1 24 . 24 THR A O 92.58 -32.578648 -8.268749 -7.720459 1 200 1.0 +ATOM C CB . THR A 1 24 . 24 THR A CB 92.58 -31.508121 -8.278415 -10.809435 1 201 1.0 +ATOM O OG1 . THR A 1 24 . 24 THR A OG1 84.77 -31.572739 -8.91619 -12.088861 1 202 1.0 +ATOM C CG2 . THR A 1 24 . 24 THR A CG2 83.98 -30.401533 -8.9366865 -9.985811 1 203 1.0 +ATOM N N . LEU A 1 25 . 25 LEU A N 94.53 -33.05462 -6.353908 -8.799434 1 204 1.0 +ATOM C CA . LEU A 1 25 . 25 LEU A CA 94.14 -33.033424 -5.5496225 -7.5828495 1 205 1.0 +ATOM C C . LEU A 1 25 . 25 LEU A C 94.14 -34.178505 -5.905874 -6.6385536 1 206 1.0 +ATOM O O . LEU A 1 25 . 25 LEU A O 92.19 -34.02203 -5.845884 -5.418603 1 207 1.0 +ATOM C CB . LEU A 1 25 . 25 LEU A CB 93.36 -33.087257 -4.058138 -7.9303646 1 208 1.0 +ATOM C CG . LEU A 1 25 . 25 LEU A CG 90.62 -31.838787 -3.4885392 -8.625497 1 209 1.0 +ATOM C CD1 . LEU A 1 25 . 25 LEU A CD1 87.5 -32.043507 -2.0189009 -8.97784 1 210 1.0 +ATOM C CD2 . LEU A 1 25 . 25 LEU A CD2 86.72 -30.60344 -3.6605544 -7.7507277 1 211 1.0 +ATOM N N . CYS A 1 26 . 26 CYS A N 93.75 -35.32846 -6.26575 -7.204098 1 212 1.0 +ATOM C CA . CYS A 1 26 . 26 CYS A CA 92.97 -36.463013 -6.692539 -6.3832684 1 213 1.0 +ATOM C C . CYS A 1 26 . 26 CYS A C 93.36 -36.15087 -7.9961185 -5.6469936 1 214 1.0 +ATOM O O . CYS A 1 26 . 26 CYS A O 89.84 -36.512978 -8.160917 -4.4829273 1 215 1.0 +ATOM C CB . CYS A 1 26 . 26 CYS A CB 91.02 -37.706757 -6.859148 -7.2423477 1 216 1.0 +ATOM S SG . CYS A 1 26 . 26 CYS A SG 82.03 -38.446754 -5.311221 -7.778101 1 217 1.0 +ATOM N N . GLU A 1 27 . 27 GLU A N 92.97 -35.466217 -8.911613 -6.3343983 1 218 1.0 +ATOM C CA . GLU A 1 27 . 27 GLU A CA 92.58 -35.04805 -10.162573 -5.7095056 1 219 1.0 +ATOM C C . GLU A 1 27 . 27 GLU A C 93.36 -33.97965 -9.917986 -4.6466556 1 220 1.0 +ATOM O O . GLU A 1 27 . 27 GLU A O 91.41 -33.97738 -10.562254 -3.592338 1 221 1.0 +ATOM C CB . GLU A 1 27 . 27 GLU A CB 90.62 -34.526047 -11.140671 -6.762285 1 222 1.0 +ATOM C CG . GLU A 1 27 . 27 GLU A CG 83.98 -35.56354 -11.514732 -7.806925 1 223 1.0 +ATOM C CD . GLU A 1 27 . 27 GLU A CD 80.47 -35.011772 -12.464223 -8.86728 1 224 1.0 +ATOM O OE1 . GLU A 1 27 . 27 GLU A OE1 74.22 -35.664234 -12.634726 -9.919329 1 225 1.0 +ATOM O OE2 . GLU A 1 27 . 27 GLU A OE2 73.44 -33.924877 -13.0397625 -8.6514435 1 226 1.0 +ATOM N N . LEU A 1 28 . 28 LEU A N 94.14 -33.05956 -8.984184 -4.932126 1 227 1.0 +ATOM C CA . LEU A 1 28 . 28 LEU A CA 93.75 -31.98601 -8.652315 -4.000837 1 228 1.0 +ATOM C C . LEU A 1 28 . 28 LEU A C 94.14 -32.52729 -8.078201 -2.6993275 1 229 1.0 +ATOM O O . LEU A 1 28 . 28 LEU A O 92.19 -31.985352 -8.343329 -1.6197352 1 230 1.0 +ATOM C CB . LEU A 1 28 . 28 LEU A CB 92.97 -31.01855 -7.658348 -4.650359 1 231 1.0 +ATOM C CG . LEU A 1 28 . 28 LEU A CG 89.84 -29.801777 -7.2299876 -3.829225 1 232 1.0 +ATOM C CD1 . LEU A 1 28 . 28 LEU A CD1 85.94 -28.993439 -6.1877694 -4.5880985 1 233 1.0 +ATOM C CD2 . LEU A 1 28 . 28 LEU A CD2 85.55 -28.941986 -8.424185 -3.4585211 1 234 1.0 +ATOM N N . SER A 1 29 . 29 SER A N 94.14 -33.593742 -7.289728 -2.7946346 1 235 1.0 +ATOM C CA . SER A 1 29 . 29 SER A CA 93.36 -34.215843 -6.696044 -1.6090801 1 236 1.0 +ATOM C C . SER A 1 29 . 29 SER A C 93.36 -34.74284 -7.7604704 -0.6480552 1 237 1.0 +ATOM O O . SER A 1 29 . 29 SER A O 91.41 -34.730007 -7.5686884 0.5690819 1 238 1.0 +ATOM C CB . SER A 1 29 . 29 SER A CB 91.8 -35.3506 -5.762799 -2.014737 1 239 1.0 +ATOM O OG . SER A 1 29 . 29 SER A OG 80.86 -34.853935 -4.6572113 -2.7605114 1 240 1.0 +ATOM N N . GLY A 1 30 . 30 GLY A N 92.97 -35.199287 -8.876851 -1.1874235 1 241 1.0 +ATOM C CA . GLY A 1 30 . 30 GLY A CA 92.58 -35.689384 -9.97211 -0.37335572 1 242 1.0 +ATOM C C . GLY A 1 30 . 30 GLY A C 93.36 -34.5848 -10.844549 0.18167058 1 243 1.0 +ATOM O O . GLY A 1 30 . 30 GLY A O 90.23 -34.743233 -11.464358 1.2347689 1 244 1.0 +ATOM N N . ILE A 1 31 . 31 ILE A N 94.53 -33.451405 -10.890194 -0.51666355 1 245 1.0 +ATOM C CA . ILE A 1 31 . 31 ILE A CA 94.14 -32.315422 -11.714256 -0.109039396 1 246 1.0 +ATOM C C . ILE A 1 31 . 31 ILE A C 94.53 -31.49744 -11.060431 1.001865 1 247 1.0 +ATOM O O . ILE A 1 31 . 31 ILE A O 92.58 -31.058483 -11.722728 1.9394395 1 248 1.0 +ATOM C CB . ILE A 1 31 . 31 ILE A CB 92.58 -31.41075 -12.022967 -1.3164799 1 249 1.0 +ATOM C CG1 . ILE A 1 31 . 31 ILE A CG1 85.94 -32.14422 -12.948561 -2.3001633 1 250 1.0 +ATOM C CG2 . ILE A 1 31 . 31 ILE A CG2 84.38 -30.088097 -12.657696 -0.8787751 1 251 1.0 +ATOM C CD1 . ILE A 1 31 . 31 ILE A CD1 78.52 -31.395294 -13.169163 -3.598533 1 252 1.0 +ATOM N N . ALA A 1 32 . 32 ALA A N 94.92 -31.301956 -9.743089 0.9156798 1 253 1.0 +ATOM C CA . ALA A 1 32 . 32 ALA A CA 95.31 -30.486858 -9.002798 1.8665994 1 254 1.0 +ATOM C C . ALA A 1 32 . 32 ALA A C 95.31 -31.114864 -8.981439 3.2572637 1 255 1.0 +ATOM O O . ALA A 1 32 . 32 ALA A O 94.14 -32.31919 -8.761051 3.3990834 1 256 1.0 +ATOM C CB . ALA A 1 32 . 32 ALA A CB 94.53 -30.258343 -7.5809956 1.3742998 1 257 1.0 +ATOM N N . SER A 1 33 . 33 SER A N 95.7 -30.288305 -9.22117 4.291746 1 258 1.0 +ATOM C CA . SER A 1 33 . 33 SER A CA 95.7 -30.749725 -9.226397 5.6747 1 259 1.0 +ATOM C C . SER A 1 33 . 33 SER A C 96.09 -30.30774 -7.9608836 6.394801 1 260 1.0 +ATOM O O . SER A 1 33 . 33 SER A O 94.53 -29.137234 -7.577751 6.3425446 1 261 1.0 +ATOM C CB . SER A 1 33 . 33 SER A CB 94.53 -30.219818 -10.446434 6.41677 1 262 1.0 +ATOM O OG . SER A 1 33 . 33 SER A OG 85.55 -30.64799 -11.658878 5.802003 1 263 1.0 +ATOM N N . TYR A 1 34 . 34 TYR A N 96.09 -31.257122 -7.3258495 7.0780153 1 264 1.0 +ATOM C CA . TYR A 1 34 . 34 TYR A CA 96.09 -30.975988 -6.1125817 7.833126 1 265 1.0 +ATOM C C . TYR A 1 34 . 34 TYR A C 96.09 -30.273903 -6.4541655 9.138235 1 266 1.0 +ATOM O O . TYR A 1 34 . 34 TYR A O 94.92 -30.654266 -7.4076757 9.829137 1 267 1.0 +ATOM C CB . TYR A 1 34 . 34 TYR A CB 95.31 -32.273598 -5.355627 8.118508 1 268 1.0 +ATOM C CG . TYR A 1 34 . 34 TYR A CG 94.92 -32.09125 -4.0283375 8.813198 1 269 1.0 +ATOM C CD1 . TYR A 1 34 . 34 TYR A CD1 92.58 -32.420006 -3.8719838 10.160261 1 270 1.0 +ATOM C CD2 . TYR A 1 34 . 34 TYR A CD2 92.58 -31.624588 -2.9205692 8.12601 1 271 1.0 +ATOM C CE1 . TYR A 1 34 . 34 TYR A CE1 91.8 -32.274376 -2.6511426 10.794083 1 272 1.0 +ATOM C CE2 . TYR A 1 34 . 34 TYR A CE2 91.02 -31.479435 -1.6958596 8.760294 1 273 1.0 +ATOM C CZ . TYR A 1 34 . 34 TYR A CZ 91.8 -31.804825 -1.5697548 10.089866 1 274 1.0 +ATOM O OH . TYR A 1 34 . 34 TYR A OH 90.23 -31.660286 -0.36149243 10.719878 1 275 1.0 +ATOM N N . ARG A 1 35 . 35 ARG A N 96.09 -29.223831 -5.672852 9.493657 1 276 1.0 +ATOM C CA . ARG A 1 35 . 35 ARG A CA 96.09 -28.45707 -5.96743 10.696137 1 277 1.0 +ATOM C C . ARG A 1 35 . 35 ARG A C 96.48 -27.934376 -4.691456 11.348124 1 278 1.0 +ATOM O O . ARG A 1 35 . 35 ARG A O 94.92 -27.682865 -3.6939592 10.662752 1 279 1.0 +ATOM C CB . ARG A 1 35 . 35 ARG A CB 94.92 -27.284306 -6.9171224 10.378387 1 280 1.0 +ATOM C CG . ARG A 1 35 . 35 ARG A CG 90.23 -26.735207 -7.6251764 11.5999155 1 281 1.0 +ATOM C CD . ARG A 1 35 . 35 ARG A CD 88.28 -25.797453 -8.759586 11.186636 1 282 1.0 +ATOM N NE . ARG A 1 35 . 35 ARG A NE 84.77 -26.489204 -9.80887 10.453308 1 283 1.0 +ATOM C CZ . ARG A 1 35 . 35 ARG A CZ 83.59 -25.888657 -10.893046 9.9896965 1 284 1.0 +ATOM N NH1 . ARG A 1 35 . 35 ARG A NH1 76.17 -26.602467 -11.798944 9.315074 1 285 1.0 +ATOM N NH2 . ARG A 1 35 . 35 ARG A NH2 76.56 -24.590412 -11.07675 10.192329 1 286 1.0 +ATOM N N . LYS A 1 36 . 36 LYS A N 95.31 -27.773285 -4.7245445 12.677959 1 287 1.0 +ATOM C CA . LYS A 1 36 . 36 LYS A CA 94.92 -27.261688 -3.594955 13.452564 1 288 1.0 +ATOM C C . LYS A 1 36 . 36 LYS A C 95.7 -25.976805 -3.9827979 14.178446 1 289 1.0 +ATOM O O . LYS A 1 36 . 36 LYS A O 94.53 -25.785583 -5.1383753 14.55306 1 290 1.0 +ATOM C CB . LYS A 1 36 . 36 LYS A CB 93.36 -28.297232 -3.1098385 14.480496 1 291 1.0 +ATOM C CG . LYS A 1 36 . 36 LYS A CG 85.55 -29.619967 -2.6564581 13.903796 1 292 1.0 +ATOM C CD . LYS A 1 36 . 36 LYS A CD 82.81 -30.557888 -2.2365694 15.033916 1 293 1.0 +ATOM C CE . LYS A 1 36 . 36 LYS A CE 75.78 -31.890274 -1.7581367 14.496806 1 294 1.0 +ATOM N NZ . LYS A 1 36 . 36 LYS A NZ 70.31 -32.779236 -1.3134308 15.601453 1 295 1.0 +ATOM N N . TRP A 1 37 . 37 TRP A N 95.31 -25.096712 -3.0027695 14.398539 1 296 1.0 +ATOM C CA . TRP A 1 37 . 37 TRP A CA 95.31 -23.889757 -3.1881685 15.180622 1 297 1.0 +ATOM C C . TRP A 1 37 . 37 TRP A C 95.31 -23.709572 -2.0114331 16.134098 1 298 1.0 +ATOM O O . TRP A 1 37 . 37 TRP A O 93.75 -23.801868 -0.84848535 15.727519 1 299 1.0 +ATOM C CB . TRP A 1 37 . 37 TRP A CB 95.31 -22.658466 -3.3042512 14.2775345 1 300 1.0 +ATOM C CG . TRP A 1 37 . 37 TRP A CG 95.31 -22.677923 -4.4978256 13.3810425 1 301 1.0 +ATOM C CD1 . TRP A 1 37 . 37 TRP A CD1 94.53 -22.268295 -5.7547545 13.691769 1 302 1.0 +ATOM C CD2 . TRP A 1 37 . 37 TRP A CD2 94.92 -23.114079 -4.5488586 12.03281 1 303 1.0 +ATOM N NE1 . TRP A 1 37 . 37 TRP A NE1 94.92 -22.43116 -6.583921 12.602967 1 304 1.0 +ATOM C CE2 . TRP A 1 37 . 37 TRP A CE2 94.92 -22.951637 -5.867432 11.573368 1 305 1.0 +ATOM C CE3 . TRP A 1 37 . 37 TRP A CE3 94.92 -23.63615 -3.5870037 11.141455 1 306 1.0 +ATOM C CZ2 . TRP A 1 37 . 37 TRP A CZ2 94.53 -23.280724 -6.2625427 10.282635 1 307 1.0 +ATOM C CZ3 . TRP A 1 37 . 37 TRP A CZ3 94.14 -23.96264 -3.9836845 9.858104 1 308 1.0 +ATOM C CH2 . TRP A 1 37 . 37 TRP A CH2 93.75 -23.783663 -5.308998 9.443545 1 309 1.0 +ATOM N N . SER A 1 38 . 38 SER A N 93.75 -23.44727 -2.3145156 17.392448 1 310 1.0 +ATOM C CA . SER A 1 38 . 38 SER A CA 93.36 -23.193687 -1.276424 18.387001 1 311 1.0 +ATOM C C . SER A 1 38 . 38 SER A C 93.75 -21.800865 -0.6836786 18.191236 1 312 1.0 +ATOM O O . SER A 1 38 . 38 SER A O 92.19 -20.93483 -1.2931285 17.565847 1 313 1.0 +ATOM C CB . SER A 1 38 . 38 SER A CB 91.8 -23.335096 -1.8349745 19.798954 1 314 1.0 +ATOM O OG . SER A 1 38 . 38 SER A OG 82.42 -24.629034 -2.393774 20.016727 1 315 1.0 +ATOM N N . ALA A 1 39 . 39 ALA A N 93.36 -21.586817 0.50460285 18.732222 1 316 1.0 +ATOM C CA . ALA A 1 39 . 39 ALA A CA 92.97 -20.298233 1.1730163 18.645535 1 317 1.0 +ATOM C C . ALA A 1 39 . 39 ALA A C 93.36 -19.218885 0.33883047 19.324722 1 318 1.0 +ATOM O O . ALA A 1 39 . 39 ALA A O 91.02 -19.382284 -0.09801735 20.465094 1 319 1.0 +ATOM C CB . ALA A 1 39 . 39 ALA A CB 91.41 -20.368584 2.5611806 19.27442 1 320 1.0 +ATOM N N . GLY A 1 40 . 40 GLY A N 92.58 -18.120773 0.07832438 18.60838 1 321 1.0 +ATOM C CA . GLY A 1 40 . 40 GLY A CA 92.19 -17.021013 -0.71159303 19.133205 1 322 1.0 +ATOM C C . GLY A 1 40 . 40 GLY A C 93.36 -17.11618 -2.188974 18.814262 1 323 1.0 +ATOM O O . GLY A 1 40 . 40 GLY A O 91.41 -16.195576 -2.9516163 19.103186 1 324 1.0 +ATOM N N . THR A 1 41 . 41 THR A N 94.53 -18.21563 -2.6107714 18.198055 1 325 1.0 +ATOM C CA . THR A 1 41 . 41 THR A CA 94.92 -18.428871 -4.0128903 17.857302 1 326 1.0 +ATOM C C . THR A 1 41 . 41 THR A C 95.31 -17.52422 -4.4465046 16.706781 1 327 1.0 +ATOM O O . THR A 1 41 . 41 THR A O 94.14 -17.423683 -3.7635994 15.688949 1 328 1.0 +ATOM C CB . THR A 1 41 . 41 THR A CB 93.75 -19.891165 -4.273295 17.476345 1 329 1.0 +ATOM O OG1 . THR A 1 41 . 41 THR A OG1 89.45 -20.743416 -3.965835 18.586163 1 330 1.0 +ATOM C CG2 . THR A 1 41 . 41 THR A CG2 89.06 -20.106466 -5.730631 17.06611 1 331 1.0 +ATOM N N . VAL A 1 42 . 42 VAL A N 96.09 -16.850006 -5.5930686 16.874268 1 332 1.0 +ATOM C CA . VAL A 1 42 . 42 VAL A CA 96.09 -16.045849 -6.17316 15.810426 1 333 1.0 +ATOM C C . VAL A 1 42 . 42 VAL A C 96.48 -16.960756 -6.971456 14.882987 1 334 1.0 +ATOM O O . VAL A 1 42 . 42 VAL A O 95.31 -17.53296 -7.9876556 15.282885 1 335 1.0 +ATOM C CB . VAL A 1 42 . 42 VAL A CB 94.92 -14.937497 -7.0833364 16.372444 1 336 1.0 +ATOM C CG1 . VAL A 1 42 . 42 VAL A CG1 91.41 -14.164644 -7.7409296 15.232828 1 337 1.0 +ATOM C CG2 . VAL A 1 42 . 42 VAL A CG2 91.8 -13.995689 -6.2894297 17.265312 1 338 1.0 +ATOM N N . ILE A 1 43 . 43 ILE A N 96.88 -17.088526 -6.5024137 13.648804 1 339 1.0 +ATOM C CA . ILE A 1 43 . 43 ILE A CA 97.27 -17.968008 -7.1592264 12.67959 1 340 1.0 +ATOM C C . ILE A 1 43 . 43 ILE A C 97.27 -17.34864 -8.472837 12.200838 1 341 1.0 +ATOM O O . ILE A 1 43 . 43 ILE A O 95.7 -17.995478 -9.51715 12.233082 1 342 1.0 +ATOM C CB . ILE A 1 43 . 43 ILE A CB 96.09 -18.257286 -6.2310114 11.491848 1 343 1.0 +ATOM C CG1 . ILE A 1 43 . 43 ILE A CG1 92.97 -18.916296 -4.9485054 11.989634 1 344 1.0 +ATOM C CG2 . ILE A 1 43 . 43 ILE A CG2 92.58 -19.14167 -6.9347124 10.464115 1 345 1.0 +ATOM C CD1 . ILE A 1 43 . 43 ILE A CD1 89.06 -19.185658 -3.9258094 10.908735 1 346 1.0 +ATOM N N . PHE A 1 44 . 44 PHE A N 97.27 -16.107754 -8.3969145 11.751646 1 347 1.0 +ATOM C CA . PHE A 1 44 . 44 PHE A CA 97.27 -15.335882 -9.605753 11.487139 1 348 1.0 +ATOM C C . PHE A 1 44 . 44 PHE A C 97.27 -13.851198 -9.316962 11.629198 1 349 1.0 +ATOM O O . PHE A 1 44 . 44 PHE A O 96.09 -13.429789 -8.160348 11.734535 1 350 1.0 +ATOM C CB . PHE A 1 44 . 44 PHE A CB 97.27 -15.651682 -10.214173 10.103623 1 351 1.0 +ATOM C CG . PHE A 1 44 . 44 PHE A CG 97.66 -15.503817 -9.276682 8.925799 1 352 1.0 +ATOM C CD1 . PHE A 1 44 . 44 PHE A CD1 96.09 -16.621746 -8.896115 8.185401 1 353 1.0 +ATOM C CD2 . PHE A 1 44 . 44 PHE A CD2 96.48 -14.2623005 -8.80566 8.523708 1 354 1.0 +ATOM C CE1 . PHE A 1 44 . 44 PHE A CE1 95.7 -16.498306 -8.046963 7.089142 1 355 1.0 +ATOM C CE2 . PHE A 1 44 . 44 PHE A CE2 96.09 -14.132756 -7.957541 7.43911 1 356 1.0 +ATOM C CZ . PHE A 1 44 . 44 PHE A CZ 96.48 -15.253916 -7.5803075 6.715476 1 357 1.0 +ATOM N N . GLN A 1 45 . 45 GLN A N 97.27 -13.044539 -10.392543 11.664021 1 358 1.0 +ATOM C CA . GLN A 1 45 . 45 GLN A CA 96.88 -11.621342 -10.3096285 11.942454 1 359 1.0 +ATOM C C . GLN A 1 45 . 45 GLN A C 97.27 -10.805815 -10.783375 10.742744 1 360 1.0 +ATOM O O . GLN A 1 45 . 45 GLN A O 96.09 -11.243235 -11.6689005 10.003408 1 361 1.0 +ATOM C CB . GLN A 1 45 . 45 GLN A CB 95.7 -11.294785 -11.179674 13.15317 1 362 1.0 +ATOM C CG . GLN A 1 45 . 45 GLN A CG 91.8 -10.147308 -10.66547 14.010693 1 363 1.0 +ATOM C CD . GLN A 1 45 . 45 GLN A CD 91.41 -10.6554165 -9.822285 15.158712 1 364 1.0 +ATOM O OE1 . GLN A 1 45 . 45 GLN A OE1 84.38 -10.172768 -8.71907 15.384758 1 365 1.0 +ATOM N NE2 . GLN A 1 45 . 45 GLN A NE2 83.59 -11.657522 -10.324485 15.870295 1 366 1.0 +ATOM N N . ARG A 1 46 . 46 ARG A N 96.88 -9.626101 -10.191024 10.554291 1 367 1.0 +ATOM C CA . ARG A 1 46 . 46 ARG A CA 96.48 -8.71729 -10.677708 9.514307 1 368 1.0 +ATOM C C . ARG A 1 46 . 46 ARG A C 96.48 -8.323444 -12.126184 9.802118 1 369 1.0 +ATOM O O . ARG A 1 46 . 46 ARG A O 95.31 -7.953946 -12.458131 10.920389 1 370 1.0 +ATOM C CB . ARG A 1 46 . 46 ARG A CB 96.09 -7.453415 -9.810649 9.420158 1 371 1.0 +ATOM C CG . ARG A 1 46 . 46 ARG A CG 92.97 -6.3498106 -10.500674 8.588963 1 372 1.0 +ATOM C CD . ARG A 1 46 . 46 ARG A CD 91.8 -5.3667145 -9.538433 8.025242 1 373 1.0 +ATOM N NE . ARG A 1 46 . 46 ARG A NE 91.02 -4.347831 -9.165209 8.980913 1 374 1.0 +ATOM C CZ . ARG A 1 46 . 46 ARG A CZ 92.58 -3.1400776 -8.741313 8.650461 1 375 1.0 +ATOM N NH1 . ARG A 1 46 . 46 ARG A NH1 86.72 -2.2855396 -8.397882 9.600758 1 376 1.0 +ATOM N NH2 . ARG A 1 46 . 46 ARG A NH2 86.72 -2.770558 -8.688171 7.372655 1 377 1.0 +ATOM N N . GLY A 1 47 . 47 GLY A N 96.48 -8.423223 -12.955412 8.778963 1 378 1.0 +ATOM C CA . GLY A 1 47 . 47 GLY A CA 96.09 -8.139883 -14.372763 8.928602 1 379 1.0 +ATOM C C . GLY A 1 47 . 47 GLY A C 96.48 -9.386684 -15.219854 9.052589 1 380 1.0 +ATOM O O . GLY A 1 47 . 47 GLY A O 94.53 -9.322254 -16.4459 8.90876 1 381 1.0 +ATOM N N . ASP A 1 48 . 48 ASP A N 96.88 -10.520235 -14.584436 9.320717 1 382 1.0 +ATOM C CA . ASP A 1 48 . 48 ASP A CA 96.88 -11.794906 -15.292912 9.414888 1 383 1.0 +ATOM C C . ASP A 1 48 . 48 ASP A C 97.27 -12.247688 -15.81157 8.054266 1 384 1.0 +ATOM O O . ASP A 1 48 . 48 ASP A O 94.92 -11.881525 -15.272485 7.005205 1 385 1.0 +ATOM C CB . ASP A 1 48 . 48 ASP A CB 95.7 -12.889467 -14.377226 9.987341 1 386 1.0 +ATOM C CG . ASP A 1 48 . 48 ASP A CG 94.92 -12.72291 -14.137901 11.4699955 1 387 1.0 +ATOM O OD1 . ASP A 1 48 . 48 ASP A OD1 89.45 -13.465136 -13.288738 12.013826 1 388 1.0 +ATOM O OD2 . ASP A 1 48 . 48 ASP A OD2 89.84 -11.869131 -14.788903 12.112638 1 389 1.0 +ATOM N N . GLN A 1 49 . 49 GLN A N 96.88 -13.033796 -16.880112 8.084116 1 390 1.0 +ATOM C CA . GLN A 1 49 . 49 GLN A CA 96.48 -13.709328 -17.329563 6.8829823 1 391 1.0 +ATOM C C . GLN A 1 49 . 49 GLN A C 96.88 -14.855951 -16.367195 6.5988474 1 392 1.0 +ATOM O O . GLN A 1 49 . 49 GLN A O 94.14 -15.551712 -15.927134 7.514777 1 393 1.0 +ATOM C CB . GLN A 1 49 . 49 GLN A CB 94.53 -14.244619 -18.74824 7.0565186 1 394 1.0 +ATOM C CG . GLN A 1 49 . 49 GLN A CG 87.5 -13.176548 -19.792416 7.360117 1 395 1.0 +ATOM C CD . GLN A 1 49 . 49 GLN A CD 84.77 -12.221767 -20.02274 6.2116346 1 396 1.0 +ATOM O OE1 . GLN A 1 49 . 49 GLN A OE1 76.56 -12.625416 -20.045712 5.045794 1 397 1.0 +ATOM N NE2 . GLN A 1 49 . 49 GLN A NE2 75.0 -10.935727 -20.182217 6.5387125 1 398 1.0 +ATOM N N . GLY A 1 50 . 50 GLY A N 95.7 -15.050001 -16.016975 5.3232155 1 399 1.0 +ATOM C CA . GLY A 1 50 . 50 GLY A CA 96.09 -16.079016 -15.056711 4.9690905 1 400 1.0 +ATOM C C . GLY A 1 50 . 50 GLY A C 96.48 -17.210018 -15.67704 4.1677246 1 401 1.0 +ATOM O O . GLY A 1 50 . 50 GLY A O 93.75 -16.962673 -16.37392 3.1866693 1 402 1.0 +ATOM N N . ASP A 1 51 . 51 ASP A N 96.88 -18.452507 -15.416124 4.5909243 1 403 1.0 +ATOM C CA . ASP A 1 51 . 51 ASP A CA 96.48 -19.608736 -15.960749 3.9000955 1 404 1.0 +ATOM C C . ASP A 1 51 . 51 ASP A C 97.27 -20.670166 -14.898458 3.6013196 1 405 1.0 +ATOM O O . ASP A 1 51 . 51 ASP A O 94.92 -21.783886 -15.234798 3.2242267 1 406 1.0 +ATOM C CB . ASP A 1 51 . 51 ASP A CB 94.53 -20.229626 -17.11418 4.699563 1 407 1.0 +ATOM C CG . ASP A 1 51 . 51 ASP A CG 90.62 -20.477013 -16.766338 6.157092 1 408 1.0 +ATOM O OD1 . ASP A 1 51 . 51 ASP A OD1 84.77 -20.669342 -15.571051 6.4754214 1 409 1.0 +ATOM O OD2 . ASP A 1 51 . 51 ASP A OD2 83.98 -20.477852 -17.6913 6.99368 1 410 1.0 +ATOM N N . TYR A 1 52 . 52 TYR A N 97.27 -20.302692 -13.608982 3.7472 1 411 1.0 +ATOM C CA . TYR A 1 52 . 52 TYR A CA 97.27 -21.241823 -12.530693 3.457189 1 412 1.0 +ATOM C C . TYR A 1 52 . 52 TYR A C 97.66 -20.508455 -11.223912 3.1946914 1 413 1.0 +ATOM O O . TYR A 1 52 . 52 TYR A O 96.09 -19.352654 -11.048134 3.5983908 1 414 1.0 +ATOM C CB . TYR A 1 52 . 52 TYR A CB 96.88 -22.242275 -12.347338 4.609151 1 415 1.0 +ATOM C CG . TYR A 1 52 . 52 TYR A CG 97.27 -21.603935 -11.959267 5.925581 1 416 1.0 +ATOM C CD1 . TYR A 1 52 . 52 TYR A CD1 95.31 -21.204117 -12.928659 6.836663 1 417 1.0 +ATOM C CD2 . TYR A 1 52 . 52 TYR A CD2 94.92 -21.405901 -10.6233 6.257098 1 418 1.0 +ATOM C CE1 . TYR A 1 52 . 52 TYR A CE1 94.53 -20.616669 -12.576558 8.045066 1 419 1.0 +ATOM C CE2 . TYR A 1 52 . 52 TYR A CE2 94.53 -20.820583 -10.2639265 7.457696 1 420 1.0 +ATOM C CZ . TYR A 1 52 . 52 TYR A CZ 95.7 -20.431679 -11.243206 8.342885 1 421 1.0 +ATOM O OH . TYR A 1 52 . 52 TYR A OH 94.53 -19.851814 -10.890837 9.539358 1 422 1.0 +ATOM N N . MET A 1 53 . 53 MET A N 97.27 -21.1721 -10.301933 2.499487 1 423 1.0 +ATOM C CA . MET A 1 53 . 53 MET A CA 97.66 -20.696457 -8.938912 2.3244338 1 424 1.0 +ATOM C C . MET A 1 53 . 53 MET A C 98.05 -21.70615 -7.9814143 2.9403026 1 425 1.0 +ATOM O O . MET A 1 53 . 53 MET A O 96.88 -22.835817 -8.365822 3.2330189 1 426 1.0 +ATOM C CB . MET A 1 53 . 53 MET A CB 96.48 -20.475544 -8.596863 0.8494698 1 427 1.0 +ATOM C CG . MET A 1 53 . 53 MET A CG 92.97 -21.750957 -8.5792055 0.016876888 1 428 1.0 +ATOM S SD . MET A 1 53 . 53 MET A SD 92.97 -21.47793 -8.006992 -1.6871507 1 429 1.0 +ATOM C CE . MET A 1 53 . 53 MET A CE 85.94 -21.181374 -6.261776 -1.3929265 1 430 1.0 +ATOM N N . ILE A 1 54 . 54 ILE A N 97.27 -21.289043 -6.739673 3.1521397 1 431 1.0 +ATOM C CA . ILE A 1 54 . 54 ILE A CA 97.27 -22.134617 -5.7870193 3.857429 1 432 1.0 +ATOM C C . ILE A 1 54 . 54 ILE A C 97.27 -22.300365 -4.4985056 3.0570526 1 433 1.0 +ATOM O O . ILE A 1 54 . 54 ILE A O 96.48 -21.329842 -3.9509335 2.5346189 1 434 1.0 +ATOM C CB . ILE A 1 54 . 54 ILE A CB 96.88 -21.563673 -5.46405 5.2487984 1 435 1.0 +ATOM C CG1 . ILE A 1 54 . 54 ILE A CG1 95.31 -21.524254 -6.737811 6.105397 1 436 1.0 +ATOM C CG2 . ILE A 1 54 . 54 ILE A CG2 95.31 -22.38667 -4.3772316 5.93536 1 437 1.0 +ATOM C CD1 . ILE A 1 54 . 54 ILE A CD1 91.41 -20.862698 -6.5484514 7.460018 1 438 1.0 +ATOM N N . VAL A 1 55 . 55 VAL A N 97.27 -23.544943 -4.030904 2.980352 1 439 1.0 +ATOM C CA . VAL A 1 55 . 55 VAL A CA 96.88 -23.857174 -2.7379322 2.3994823 1 440 1.0 +ATOM C C . VAL A 1 55 . 55 VAL A C 97.27 -24.200932 -1.7838295 3.5379884 1 441 1.0 +ATOM O O . VAL A 1 55 . 55 VAL A O 96.09 -25.151058 -2.0193193 4.2882934 1 442 1.0 +ATOM C CB . VAL A 1 55 . 55 VAL A CB 96.09 -25.04343 -2.8352137 1.4119079 1 443 1.0 +ATOM C CG1 . VAL A 1 55 . 55 VAL A CG1 92.58 -25.482431 -1.4508185 0.95770633 1 444 1.0 +ATOM C CG2 . VAL A 1 55 . 55 VAL A CG2 92.19 -24.66528 -3.695332 0.21495198 1 445 1.0 +ATOM N N . VAL A 1 56 . 56 VAL A N 96.48 -23.417011 -0.7104343 3.688207 1 446 1.0 +ATOM C CA . VAL A 1 56 . 56 VAL A CA 96.48 -23.573914 0.20577484 4.809052 1 447 1.0 +ATOM C C . VAL A 1 56 . 56 VAL A C 96.48 -24.753284 1.1557944 4.585199 1 448 1.0 +ATOM O O . VAL A 1 56 . 56 VAL A O 94.92 -24.834694 1.8316712 3.5547078 1 449 1.0 +ATOM C CB . VAL A 1 56 . 56 VAL A CB 96.09 -22.286034 1.0193152 5.0524445 1 450 1.0 +ATOM C CG1 . VAL A 1 56 . 56 VAL A CG1 94.14 -22.456009 1.9449036 6.2516074 1 451 1.0 +ATOM C CG2 . VAL A 1 56 . 56 VAL A CG2 94.53 -21.097626 0.095063016 5.2540913 1 452 1.0 +ATOM N N . VAL A 1 57 . 57 VAL A N 96.09 -25.654547 1.2048345 5.571886 1 453 1.0 +ATOM C CA . VAL A 1 57 . 57 VAL A CA 95.7 -26.81635 2.0764241 5.5158596 1 454 1.0 +ATOM C C . VAL A 1 57 . 57 VAL A C 95.7 -26.597866 3.3345625 6.3541026 1 455 1.0 +ATOM O O . VAL A 1 57 . 57 VAL A O 94.14 -26.866165 4.448758 5.8968163 1 456 1.0 +ATOM C CB . VAL A 1 57 . 57 VAL A CB 94.53 -28.091747 1.3467926 5.99487 1 457 1.0 +ATOM C CG1 . VAL A 1 57 . 57 VAL A CG1 90.62 -29.263271 2.3148675 6.0814085 1 458 1.0 +ATOM C CG2 . VAL A 1 57 . 57 VAL A CG2 91.41 -28.41766 0.1820192 5.066696 1 459 1.0 +ATOM N N . SER A 1 58 . 58 SER A N 94.53 -26.109892 3.1611643 7.565077 1 460 1.0 +ATOM C CA . SER A 1 58 . 58 SER A CA 94.14 -25.83742 4.279063 8.461523 1 461 1.0 +ATOM C C . SER A 1 58 . 58 SER A C 94.92 -24.678822 3.9546394 9.381507 1 462 1.0 +ATOM O O . SER A 1 58 . 58 SER A O 92.97 -24.281408 2.7962518 9.514118 1 463 1.0 +ATOM C CB . SER A 1 58 . 58 SER A CB 92.58 -27.076115 4.6445303 9.28491 1 464 1.0 +ATOM O OG . SER A 1 58 . 58 SER A OG 87.11 -27.39019 3.6098125 10.207184 1 465 1.0 +ATOM N N . GLY A 1 59 . 59 GLY A N 94.53 -24.147293 4.9789143 10.033979 1 466 1.0 +ATOM C CA . GLY A 1 59 . 59 GLY A CA 94.53 -23.046692 4.8075056 10.964178 1 467 1.0 +ATOM C C . GLY A 1 59 . 59 GLY A C 94.92 -21.69772 4.8796177 10.2817135 1 468 1.0 +ATOM O O . GLY A 1 59 . 59 GLY A O 93.36 -21.566103 5.3250904 9.139292 1 469 1.0 +ATOM N N . ARG A 1 60 . 60 ARG A N 95.31 -20.667511 4.4344406 11.0019455 1 470 1.0 +ATOM C CA . ARG A 1 60 . 60 ARG A CA 95.31 -19.301525 4.508874 10.511637 1 471 1.0 +ATOM C C . ARG A 1 60 . 60 ARG A C 95.7 -18.565098 3.2239568 10.841244 1 472 1.0 +ATOM O O . ARG A 1 60 . 60 ARG A O 94.53 -18.558687 2.7718084 11.992012 1 473 1.0 +ATOM C CB . ARG A 1 60 . 60 ARG A CB 93.75 -18.59263 5.7239037 11.135462 1 474 1.0 +ATOM C CG . ARG A 1 60 . 60 ARG A CG 88.67 -17.214157 6.012706 10.599203 1 475 1.0 +ATOM C CD . ARG A 1 60 . 60 ARG A CD 86.33 -16.771599 7.424107 11.007942 1 476 1.0 +ATOM N NE . ARG A 1 60 . 60 ARG A NE 83.59 -17.449383 8.460204 10.217638 1 477 1.0 +ATOM C CZ . ARG A 1 60 . 60 ARG A CZ 82.42 -18.425293 9.24753 10.668175 1 478 1.0 +ATOM N NH1 . ARG A 1 60 . 60 ARG A NH1 74.61 -18.84776 9.14581 11.916203 1 479 1.0 +ATOM N NH2 . ARG A 1 60 . 60 ARG A NH2 74.22 -18.97276 10.150589 9.865484 1 480 1.0 +ATOM N N . ILE A 1 61 . 61 ILE A N 96.48 -17.951437 2.6085591 9.83148 1 481 1.0 +ATOM C CA . ILE A 1 61 . 61 ILE A CA 96.48 -17.255026 1.3376534 9.985849 1 482 1.0 +ATOM C C . ILE A 1 61 . 61 ILE A C 96.48 -15.795119 1.4795116 9.550016 1 483 1.0 +ATOM O O . ILE A 1 61 . 61 ILE A O 95.7 -15.508516 2.0070248 8.47619 1 484 1.0 +ATOM C CB . ILE A 1 61 . 61 ILE A CB 96.09 -17.937271 0.21543884 9.176524 1 485 1.0 +ATOM C CG1 . ILE A 1 61 . 61 ILE A CG1 94.92 -19.34528 -0.044170298 9.731535 1 486 1.0 +ATOM C CG2 . ILE A 1 61 . 61 ILE A CG2 94.53 -17.10983 -1.0663934 9.19589 1 487 1.0 +ATOM C CD1 . ILE A 1 61 . 61 ILE A CD1 90.62 -20.158096 -1.0170579 8.919219 1 488 1.0 +ATOM N N . LYS A 1 62 . 62 LYS A N 96.48 -14.88908 1.0118608 10.393541 1 489 1.0 +ATOM C CA . LYS A 1 62 . 62 LYS A CA 96.09 -13.457138 1.1257937 10.142534 1 490 1.0 +ATOM C C . LYS A 1 62 . 62 LYS A C 96.88 -12.868366 -0.20422056 9.662397 1 491 1.0 +ATOM O O . LYS A 1 62 . 62 LYS A O 95.7 -13.1005745 -1.2480656 10.27901 1 492 1.0 +ATOM C CB . LYS A 1 62 . 62 LYS A CB 95.31 -12.742583 1.5791743 11.422249 1 493 1.0 +ATOM C CG . LYS A 1 62 . 62 LYS A CG 92.58 -11.23106 1.6683714 11.3043785 1 494 1.0 +ATOM C CD . LYS A 1 62 . 62 LYS A CD 90.23 -10.602628 2.089975 12.625399 1 495 1.0 +ATOM C CE . LYS A 1 62 . 62 LYS A CE 87.5 -10.773666 1.0404421 13.707142 1 496 1.0 +ATOM N NZ . LYS A 1 62 . 62 LYS A NZ 81.64 -10.092136 1.4329733 14.95392 1 497 1.0 +ATOM N N . LEU A 1 63 . 63 LEU A N 96.88 -12.099848 -0.13821006 8.565333 1 498 1.0 +ATOM C CA . LEU A 1 63 . 63 LEU A CA 97.27 -11.380777 -1.2924751 8.047195 1 499 1.0 +ATOM C C . LEU A 1 63 . 63 LEU A C 96.88 -9.891495 -1.1005898 8.302845 1 500 1.0 +ATOM O O . LEU A 1 63 . 63 LEU A O 96.09 -9.321102 -0.08580552 7.9013257 1 501 1.0 +ATOM C CB . LEU A 1 63 . 63 LEU A CB 96.88 -11.633835 -1.4656279 6.544588 1 502 1.0 +ATOM C CG . LEU A 1 63 . 63 LEU A CG 96.09 -13.0952 -1.5251665 6.1019926 1 503 1.0 +ATOM C CD1 . LEU A 1 63 . 63 LEU A CD1 94.14 -13.184788 -1.5208381 4.5803924 1 504 1.0 +ATOM C CD2 . LEU A 1 63 . 63 LEU A CD2 93.75 -13.773613 -2.7579207 6.680213 1 505 1.0 +ATOM N N . SER A 1 64 . 64 SER A N 96.88 -9.259483 -2.0726132 8.970539 1 506 1.0 +ATOM C CA . SER A 1 64 . 64 SER A CA 96.48 -7.8761206 -1.8788443 9.375185 1 507 1.0 +ATOM C C . SER A 1 64 . 64 SER A C 96.88 -7.1097765 -3.1850538 9.518982 1 508 1.0 +ATOM O O . SER A 1 64 . 64 SER A O 95.31 -7.6891794 -4.2702146 9.547819 1 509 1.0 +ATOM C CB . SER A 1 64 . 64 SER A CB 95.31 -7.812167 -1.0901647 10.686192 1 510 1.0 +ATOM O OG . SER A 1 64 . 64 SER A OG 91.02 -8.519337 -1.7442571 11.720625 1 511 1.0 +ATOM N N . LEU A 1 65 . 65 LEU A N 96.48 -5.779603 -3.053868 9.59667 1 512 1.0 +ATOM C CA . LEU A 1 65 . 65 LEU A CA 96.88 -4.876939 -4.164772 9.844439 1 513 1.0 +ATOM C C . LEU A 1 65 . 65 LEU A C 96.88 -4.158928 -3.9517837 11.171868 1 514 1.0 +ATOM O O . LEU A 1 65 . 65 LEU A O 95.7 -3.9038377 -2.8117018 11.565042 1 515 1.0 +ATOM C CB . LEU A 1 65 . 65 LEU A CB 96.09 -3.842435 -4.2964563 8.718115 1 516 1.0 +ATOM C CG . LEU A 1 65 . 65 LEU A CG 94.92 -4.374358 -4.491431 7.2952194 1 517 1.0 +ATOM C CD1 . LEU A 1 65 . 65 LEU A CD1 92.97 -3.2395043 -4.365092 6.2874637 1 518 1.0 +ATOM C CD2 . LEU A 1 65 . 65 LEU A CD2 92.19 -5.0697145 -5.83173 7.1646776 1 519 1.0 +ATOM N N . PHE A 1 66 . 66 PHE A N 95.31 -3.8057857 -5.0380306 11.850049 1 520 1.0 +ATOM C CA . PHE A 1 66 . 66 PHE A CA 94.92 -3.1214857 -4.959627 13.133623 1 521 1.0 +ATOM C C . PHE A 1 66 . 66 PHE A C 95.31 -1.860426 -5.820035 13.147369 1 522 1.0 +ATOM O O . PHE A 1 66 . 66 PHE A O 93.36 -1.8436192 -6.908867 12.570611 1 523 1.0 +ATOM C CB . PHE A 1 66 . 66 PHE A CB 94.53 -4.040339 -5.407463 14.272938 1 524 1.0 +ATOM C CG . PHE A 1 66 . 66 PHE A CG 93.75 -5.108124 -4.4243307 14.632123 1 525 1.0 +ATOM C CD1 . PHE A 1 66 . 66 PHE A CD1 91.41 -6.360951 -4.4999256 14.047083 1 526 1.0 +ATOM C CD2 . PHE A 1 66 . 66 PHE A CD2 91.41 -4.862223 -3.4232068 15.560991 1 527 1.0 +ATOM C CE1 . PHE A 1 66 . 66 PHE A CE1 90.62 -7.348879 -3.5871387 14.3777275 1 528 1.0 +ATOM C CE2 . PHE A 1 66 . 66 PHE A CE2 90.23 -5.8476562 -2.5121264 15.889565 1 529 1.0 +ATOM C CZ . PHE A 1 66 . 66 PHE A CZ 91.02 -7.094672 -2.593498 15.2980795 1 530 1.0 +ATOM N N . THR A 1 67 . 67 THR A N 94.14 -0.8165847 -5.305339 13.793074 1 531 1.0 +ATOM C CA . THR A 1 67 . 67 THR A CA 93.75 0.38335955 -6.091898 14.053371 1 532 1.0 +ATOM C C . THR A 1 67 . 67 THR A C 93.75 0.2546122 -6.786334 15.407429 1 533 1.0 +ATOM O O . THR A 1 67 . 67 THR A O 91.8 -0.575132 -6.391926 16.235363 1 534 1.0 +ATOM C CB . THR A 1 67 . 67 THR A CB 92.19 1.6475145 -5.210526 14.049603 1 535 1.0 +ATOM O OG1 . THR A 1 67 . 67 THR A OG1 88.28 1.5881715 -4.2842846 15.147945 1 536 1.0 +ATOM C CG2 . THR A 1 67 . 67 THR A CG2 87.5 1.7610992 -4.4296255 12.744965 1 537 1.0 +ATOM N N . PRO A 1 68 . 68 PRO A N 90.23 1.0531768 -7.83577 15.657283 1 538 1.0 +ATOM C CA . PRO A 1 68 . 68 PRO A CA 89.06 1.0238285 -8.500168 16.966488 1 539 1.0 +ATOM C C . PRO A 1 68 . 68 PRO A C 89.06 1.372423 -7.550089 18.105608 1 540 1.0 +ATOM O O . PRO A 1 68 . 68 PRO A O 85.16 0.888973 -7.7323413 19.230347 1 541 1.0 +ATOM C CB . PRO A 1 68 . 68 PRO A CB 86.72 2.080916 -9.607455 16.827604 1 542 1.0 +ATOM C CG . PRO A 1 68 . 68 PRO A CG 85.16 2.158864 -9.864471 15.359738 1 543 1.0 +ATOM C CD . PRO A 1 68 . 68 PRO A CD 88.28 1.9364846 -8.530865 14.7152195 1 544 1.0 +ATOM N N . GLN A 1 69 . 69 GLN A N 85.16 2.1905332 -6.54426 17.813261 1 545 1.0 +ATOM C CA . GLN A 1 69 . 69 GLN A CA 84.38 2.591026 -5.538692 18.79794 1 546 1.0 +ATOM C C . GLN A 1 69 . 69 GLN A C 85.55 1.4324129 -4.621081 19.176897 1 547 1.0 +ATOM O O . GLN A 1 69 . 69 GLN A O 81.25 1.4455419 -4.010806 20.252777 1 548 1.0 +ATOM C CB . GLN A 1 69 . 69 GLN A CB 81.64 3.7528195 -4.7196407 18.256887 1 549 1.0 +ATOM C CG . GLN A 1 69 . 69 GLN A CG 76.56 4.449007 -3.8261466 19.279675 1 550 1.0 +ATOM C CD . GLN A 1 69 . 69 GLN A CD 71.88 5.6016192 -3.0596004 18.656029 1 551 1.0 +ATOM O OE1 . GLN A 1 69 . 69 GLN A OE1 67.58 5.848778 -3.148988 17.449532 1 552 1.0 +ATOM N NE2 . GLN A 1 69 . 69 GLN A NE2 65.62 6.3212247 -2.3013017 19.476095 1 553 1.0 +ATOM N N . GLY A 1 70 . 70 GLY A N 88.67 0.43018484 -4.5150194 18.322392 1 554 1.0 +ATOM C CA . GLY A 1 70 . 70 GLY A CA 88.67 -0.7252615 -3.6631162 18.576853 1 555 1.0 +ATOM C C . GLY A 1 70 . 70 GLY A C 90.23 -0.7964375 -2.4538717 17.67517 1 556 1.0 +ATOM O O . GLY A 1 70 . 70 GLY A O 86.72 -1.7484596 -1.6712149 17.76983 1 557 1.0 +ATOM N N . ARG A 1 71 . 71 ARG A N 92.19 0.19381551 -2.2668693 16.803318 1 558 1.0 +ATOM C CA . ARG A 1 71 . 71 ARG A CA 92.58 0.16211018 -1.1629999 15.844387 1 559 1.0 +ATOM C C . ARG A 1 71 . 71 ARG A C 93.75 -0.9278351 -1.381027 14.810005 1 560 1.0 +ATOM O O . ARG A 1 71 . 71 ARG A O 92.19 -1.210249 -2.522769 14.421871 1 561 1.0 +ATOM C CB . ARG A 1 71 . 71 ARG A CB 89.84 1.5213135 -1.0178509 15.162355 1 562 1.0 +ATOM C CG . ARG A 1 71 . 71 ARG A CG 85.55 2.5732887 -0.36516136 16.058994 1 563 1.0 +ATOM C CD . ARG A 1 71 . 71 ARG A CD 82.81 3.9292216 -0.3773605 15.368202 1 564 1.0 +ATOM N NE . ARG A 1 71 . 71 ARG A NE 79.69 4.573798 -1.6664581 15.491707 1 565 1.0 +ATOM C CZ . ARG A 1 71 . 71 ARG A CZ 77.34 5.7131705 -2.0131583 14.877731 1 566 1.0 +ATOM N NH1 . ARG A 1 71 . 71 ARG A NH1 71.88 6.2236567 -3.2211418 15.0624895 1 567 1.0 +ATOM N NH2 . ARG A 1 71 . 71 ARG A NH2 71.88 6.3082867 -1.1337018 14.086979 1 568 1.0 +ATOM N N . GLU A 1 72 . 72 GLU A N 94.92 -1.5524118 -0.2994039 14.374501 1 569 1.0 +ATOM C CA . GLU A 1 72 . 72 GLU A CA 94.92 -2.7101603 -0.38325194 13.504262 1 570 1.0 +ATOM C C . GLU A 1 72 . 72 GLU A C 95.31 -2.4974442 0.4062876 12.218782 1 571 1.0 +ATOM O O . GLU A 1 72 . 72 GLU A O 93.75 -1.982978 1.5289805 12.247245 1 572 1.0 +ATOM C CB . GLU A 1 72 . 72 GLU A CB 94.14 -3.967314 0.12866917 14.224905 1 573 1.0 +ATOM C CG . GLU A 1 72 . 72 GLU A CG 91.8 -5.2335253 0.093965955 13.379002 1 574 1.0 +ATOM C CD . GLU A 1 72 . 72 GLU A CD 92.19 -6.4459553 0.6441504 14.09952 1 575 1.0 +ATOM O OE1 . GLU A 1 72 . 72 GLU A OE1 88.28 -6.304607 1.0860549 15.2657795 1 576 1.0 +ATOM O OE2 . GLU A 1 72 . 72 GLU A OE2 87.89 -7.561163 0.6450492 13.516686 1 577 1.0 +ATOM N N . LEU A 1 73 . 73 LEU A N 96.09 -2.8919337 -0.18164259 11.105318 1 578 1.0 +ATOM C CA . LEU A 1 73 . 73 LEU A CA 96.09 -2.9103744 0.5016415 9.823937 1 579 1.0 +ATOM C C . LEU A 1 73 . 73 LEU A C 96.48 -4.3487964 0.55286664 9.324881 1 580 1.0 +ATOM O O . LEU A 1 73 . 73 LEU A O 94.92 -4.9398756 -0.4790097 9.003056 1 581 1.0 +ATOM C CB . LEU A 1 73 . 73 LEU A CB 95.7 -2.022503 -0.21343662 8.799577 1 582 1.0 +ATOM C CG . LEU A 1 73 . 73 LEU A CG 93.75 -2.019913 0.35781226 7.37977 1 583 1.0 +ATOM C CD1 . LEU A 1 73 . 73 LEU A CD1 90.62 -1.2619281 -0.5617927 6.4326925 1 584 1.0 +ATOM C CD2 . LEU A 1 73 . 73 LEU A CD2 90.23 -1.4408396 1.7618382 7.362821 1 585 1.0 +ATOM N N . MET A 1 74 . 74 MET A N 96.09 -4.913463 1.7404703 9.285919 1 586 1.0 +ATOM C CA . MET A 1 74 . 74 MET A CA 96.09 -6.293869 1.9098896 8.858666 1 587 1.0 +ATOM C C . MET A 1 74 . 74 MET A C 96.09 -6.368088 2.0230188 7.3319297 1 588 1.0 +ATOM O O . MET A 1 74 . 74 MET A O 94.53 -5.6659184 2.8388686 6.7307997 1 589 1.0 +ATOM C CB . MET A 1 74 . 74 MET A CB 94.92 -6.9017153 3.1456642 9.51927 1 590 1.0 +ATOM C CG . MET A 1 74 . 74 MET A CG 92.58 -8.3757305 3.3481715 9.205708 1 591 1.0 +ATOM S SD . MET A 1 74 . 74 MET A SD 91.8 -9.060736 4.677329 10.201333 1 592 1.0 +ATOM C CE . MET A 1 74 . 74 MET A CE 83.59 -10.636898 4.9249315 9.391932 1 593 1.0 +ATOM N N . LEU A 1 75 . 75 LEU A N 97.27 -7.2116466 1.2027123 6.721476 1 594 1.0 +ATOM C CA . LEU A 1 75 . 75 LEU A CA 97.27 -7.339031 1.1787314 5.2706404 1 595 1.0 +ATOM C C . LEU A 1 75 . 75 LEU A C 97.27 -8.432897 2.118071 4.7713127 1 596 1.0 +ATOM O O . LEU A 1 75 . 75 LEU A O 95.7 -8.225796 2.8704233 3.8234034 1 597 1.0 +ATOM C CB . LEU A 1 75 . 75 LEU A CB 96.88 -7.6300483 -0.24424551 4.787172 1 598 1.0 +ATOM C CG . LEU A 1 75 . 75 LEU A CG 95.7 -6.562416 -1.2953424 5.085228 1 599 1.0 +ATOM C CD1 . LEU A 1 75 . 75 LEU A CD1 94.14 -7.04168 -2.6715508 4.625065 1 600 1.0 +ATOM C CD2 . LEU A 1 75 . 75 LEU A CD2 93.36 -5.250502 -0.93551135 4.425354 1 601 1.0 +ATOM N N . ARG A 1 76 . 76 ARG A N 97.27 -9.585285 2.047934 5.407884 1 602 1.0 +ATOM C CA . ARG A 1 76 . 76 ARG A CA 96.48 -10.732193 2.832263 4.973072 1 603 1.0 +ATOM C C . ARG A 1 76 . 76 ARG A C 96.48 -11.678074 3.0987494 6.131851 1 604 1.0 +ATOM O O . ARG A 1 76 . 76 ARG A O 95.31 -11.721135 2.3394403 7.1032553 1 605 1.0 +ATOM C CB . ARG A 1 76 . 76 ARG A CB 95.7 -11.51699 2.098495 3.879949 1 606 1.0 +ATOM C CG . ARG A 1 76 . 76 ARG A CG 92.58 -11.036842 2.3359714 2.4726267 1 607 1.0 +ATOM C CD . ARG A 1 76 . 76 ARG A CD 92.58 -11.684856 1.3150647 1.5500941 1 608 1.0 +ATOM N NE . ARG A 1 76 . 76 ARG A NE 91.8 -11.775344 1.7674787 0.18205602 1 609 1.0 +ATOM C CZ . ARG A 1 76 . 76 ARG A CZ 92.97 -10.806118 1.6098433 -0.7271035 1 610 1.0 +ATOM N NH1 . ARG A 1 76 . 76 ARG A NH1 88.28 -9.671835 1.0338418 -0.39800745 1 611 1.0 +ATOM N NH2 . ARG A 1 76 . 76 ARG A NH2 88.67 -10.983805 2.0466747 -1.9558315 1 612 1.0 +ATOM N N . GLN A 1 77 . 77 GLN A N 96.09 -12.431299 4.187426 6.0371428 1 613 1.0 +ATOM C CA . GLN A 1 77 . 77 GLN A CA 95.7 -13.5483055 4.457199 6.930458 1 614 1.0 +ATOM C C . GLN A 1 77 . 77 GLN A C 95.7 -14.811914 4.4844437 6.0874257 1 615 1.0 +ATOM O O . GLN A 1 77 . 77 GLN A O 93.75 -14.972387 5.3439093 5.219669 1 616 1.0 +ATOM C CB . GLN A 1 77 . 77 GLN A CB 94.14 -13.375972 5.7803073 7.665487 1 617 1.0 +ATOM C CG . GLN A 1 77 . 77 GLN A CG 89.45 -14.519983 6.076021 8.642101 1 618 1.0 +ATOM C CD . GLN A 1 77 . 77 GLN A CD 89.45 -14.548706 7.50965 9.119244 1 619 1.0 +ATOM O OE1 . GLN A 1 77 . 77 GLN A OE1 82.81 -14.898977 8.415745 8.355862 1 620 1.0 +ATOM N NE2 . GLN A 1 77 . 77 GLN A NE2 81.25 -14.163803 7.7298937 10.372276 1 621 1.0 +ATOM N N . HIS A 1 78 . 78 HIS A N 96.88 -15.7033 3.5419137 6.3253045 1 622 1.0 +ATOM C CA . HIS A 1 78 . 78 HIS A CA 96.48 -16.933079 3.4355516 5.5463066 1 623 1.0 +ATOM C C . HIS A 1 78 . 78 HIS A C 96.09 -18.078571 4.199559 6.1862683 1 624 1.0 +ATOM O O . HIS A 1 78 . 78 HIS A O 94.92 -18.336735 4.0630536 7.380414 1 625 1.0 +ATOM C CB . HIS A 1 78 . 78 HIS A CB 96.09 -17.328663 1.966471 5.374115 1 626 1.0 +ATOM C CG . HIS A 1 78 . 78 HIS A CG 96.09 -16.549318 1.2402039 4.3195906 1 627 1.0 +ATOM N ND1 . HIS A 1 78 . 78 HIS A ND1 92.19 -15.917145 1.8942096 3.2816558 1 628 1.0 +ATOM C CD2 . HIS A 1 78 . 78 HIS A CD2 91.41 -16.296219 -0.07517883 4.138283 1 629 1.0 +ATOM C CE1 . HIS A 1 78 . 78 HIS A CE1 92.58 -15.30578 1.0092063 2.5148492 1 630 1.0 +ATOM N NE2 . HIS A 1 78 . 78 HIS A NE2 92.97 -15.523717 -0.19730115 3.016251 1 631 1.0 +ATOM N N . GLU A 1 79 . 79 GLU A N 94.92 -18.755547 4.9996834 5.389075 1 632 1.0 +ATOM C CA . GLU A 1 79 . 79 GLU A CA 94.53 -19.980066 5.667259 5.779429 1 633 1.0 +ATOM C C . GLU A 1 79 . 79 GLU A C 94.92 -21.138863 5.0906715 4.9690285 1 634 1.0 +ATOM O O . GLU A 1 79 . 79 GLU A O 93.75 -20.974339 4.1069293 4.2471495 1 635 1.0 +ATOM C CB . GLU A 1 79 . 79 GLU A CB 92.58 -19.866997 7.176833 5.5568457 1 636 1.0 +ATOM C CG . GLU A 1 79 . 79 GLU A CG 87.89 -18.891285 7.8727474 6.5044575 1 637 1.0 +ATOM C CD . GLU A 1 79 . 79 GLU A CD 88.67 -18.817417 9.366667 6.2574573 1 638 1.0 +ATOM O OE1 . GLU A 1 79 . 79 GLU A OE1 83.2 -18.29863 10.089476 7.137924 1 639 1.0 +ATOM O OE2 . GLU A 1 79 . 79 GLU A OE2 83.2 -19.274548 9.827068 5.191078 1 640 1.0 +ATOM N N . ALA A 1 80 . 80 ALA A N 95.7 -22.313667 5.706567 5.095708 1 641 1.0 +ATOM C CA . ALA A 1 80 . 80 ALA A CA 95.31 -23.475588 5.2479706 4.346586 1 642 1.0 +ATOM C C . ALA A 1 80 . 80 ALA A C 95.7 -23.222366 5.3663507 2.8408158 1 643 1.0 +ATOM O O . ALA A 1 80 . 80 ALA A O 94.14 -22.712158 6.375188 2.3661025 1 644 1.0 +ATOM C CB . ALA A 1 80 . 80 ALA A CB 94.14 -24.713333 6.0502434 4.7392435 1 645 1.0 +ATOM N N . GLY A 1 81 . 81 GLY A N 96.09 -23.561352 4.319147 2.107704 1 646 1.0 +ATOM C CA . GLY A 1 81 . 81 GLY A CA 95.7 -23.375202 4.301177 0.66965675 1 647 1.0 +ATOM C C . GLY A 1 81 . 81 GLY A C 96.48 -22.143063 3.5342717 0.22524089 1 648 1.0 +ATOM O O . GLY A 1 81 . 81 GLY A O 94.53 -21.738209 3.6288748 -0.9330511 1 649 1.0 +ATOM N N . ALA A 1 82 . 82 ALA A N 96.88 -21.538452 2.786284 1.1492368 1 650 1.0 +ATOM C CA . ALA A 1 82 . 82 ALA A CA 96.88 -20.352427 1.9915235 0.84115946 1 651 1.0 +ATOM C C . ALA A 1 82 . 82 ALA A C 96.88 -20.626091 0.50988066 1.0721105 1 652 1.0 +ATOM O O . ALA A 1 82 . 82 ALA A O 96.48 -21.574535 0.13456465 1.7582726 1 653 1.0 +ATOM C CB . ALA A 1 82 . 82 ALA A CB 96.09 -19.157314 2.4491467 1.673948 1 654 1.0 +ATOM N N . LEU A 1 83 . 83 LEU A N 97.66 -19.774664 -0.34193212 0.5048579 1 655 1.0 +ATOM C CA . LEU A 1 83 . 83 LEU A CA 97.66 -19.890614 -1.7744911 0.6808771 1 656 1.0 +ATOM C C . LEU A 1 83 . 83 LEU A C 98.05 -18.509869 -2.366612 0.98619175 1 657 1.0 +ATOM O O . LEU A 1 83 . 83 LEU A O 96.48 -17.488945 -1.8098109 0.59572625 1 658 1.0 +ATOM C CB . LEU A 1 83 . 83 LEU A CB 96.48 -20.49504 -2.4489496 -0.5549729 1 659 1.0 +ATOM C CG . LEU A 1 83 . 83 LEU A CG 93.36 -19.746582 -2.3042817 -1.8865092 1 660 1.0 +ATOM C CD1 . LEU A 1 83 . 83 LEU A CD1 89.06 -18.833992 -3.5004797 -2.138664 1 661 1.0 +ATOM C CD2 . LEU A 1 83 . 83 LEU A CD2 87.5 -20.755314 -2.162471 -3.0259452 1 662 1.0 +ATOM N N . PHE A 1 84 . 84 PHE A N 97.66 -18.498953 -3.4765768 1.7129031 1 663 1.0 +ATOM C CA . PHE A 1 84 . 84 PHE A CA 97.66 -17.241755 -4.12502 2.0520682 1 664 1.0 +ATOM C C . PHE A 1 84 . 84 PHE A C 97.66 -17.469547 -5.599687 2.3598657 1 665 1.0 +ATOM O O . PHE A 1 84 . 84 PHE A O 96.48 -18.611046 -6.05336 2.4685807 1 666 1.0 +ATOM C CB . PHE A 1 84 . 84 PHE A CB 97.27 -16.56224 -3.4223118 3.2434165 1 667 1.0 +ATOM C CG . PHE A 1 84 . 84 PHE A CG 97.27 -17.330639 -3.528202 4.538603 1 668 1.0 +ATOM C CD1 . PHE A 1 84 . 84 PHE A CD1 96.48 -18.327963 -2.6201615 4.8376646 1 669 1.0 +ATOM C CD2 . PHE A 1 84 . 84 PHE A CD2 96.48 -17.036564 -4.524994 5.4573503 1 670 1.0 +ATOM C CE1 . PHE A 1 84 . 84 PHE A CE1 96.09 -19.027346 -2.7077296 6.036413 1 671 1.0 +ATOM C CE2 . PHE A 1 84 . 84 PHE A CE2 96.48 -17.727297 -4.6161466 6.656785 1 672 1.0 +ATOM C CZ . PHE A 1 84 . 84 PHE A CZ 96.88 -18.724785 -3.7069292 6.9457645 1 673 1.0 +ATOM N N . GLY A 1 85 . 85 GLY A N 97.66 -16.370296 -6.3470764 2.4897451 1 674 1.0 +ATOM C CA . GLY A 1 85 . 85 GLY A CA 97.27 -16.435707 -7.7700543 2.7745183 1 675 1.0 +ATOM C C . GLY A 1 85 . 85 GLY A C 97.66 -16.652004 -8.622074 1.531214 1 676 1.0 +ATOM O O . GLY A 1 85 . 85 GLY A O 96.09 -17.025345 -9.780642 1.6373911 1 677 1.0 +ATOM N N . GLU A 1 86 . 86 GLU A N 97.66 -16.394547 -8.035831 0.3633224 1 678 1.0 +ATOM C CA . GLU A 1 86 . 86 GLU A CA 97.27 -16.649338 -8.7220545 -0.8976973 1 679 1.0 +ATOM C C . GLU A 1 86 . 86 GLU A C 97.66 -15.509363 -9.637425 -1.328634 1 680 1.0 +ATOM O O . GLU A 1 86 . 86 GLU A O 96.09 -15.743715 -10.598272 -2.0723748 1 681 1.0 +ATOM C CB . GLU A 1 86 . 86 GLU A CB 96.48 -16.92434 -7.7019296 -2.0132596 1 682 1.0 +ATOM C CG . GLU A 1 86 . 86 GLU A CG 94.14 -15.69063 -6.9689627 -2.5439065 1 683 1.0 +ATOM C CD . GLU A 1 86 . 86 GLU A CD 94.92 -15.145784 -5.917478 -1.6258881 1 684 1.0 +ATOM O OE1 . GLU A 1 86 . 86 GLU A OE1 90.23 -15.842462 -5.507458 -0.6731478 1 685 1.0 +ATOM O OE2 . GLU A 1 86 . 86 GLU A OE2 90.62 -13.983997 -5.4762983 -1.8230278 1 686 1.0 +ATOM N N . MET A 1 87 . 87 MET A N 97.66 -14.279306 -9.365589 -0.8823422 1 687 1.0 +ATOM C CA . MET A 1 87 . 87 MET A CA 97.66 -13.118906 -10.124611 -1.3345505 1 688 1.0 +ATOM C C . MET A 1 87 . 87 MET A C 97.66 -13.180872 -11.592464 -0.9303081 1 689 1.0 +ATOM O O . MET A 1 87 . 87 MET A O 96.48 -12.889567 -12.477546 -1.735458 1 690 1.0 +ATOM C CB . MET A 1 87 . 87 MET A CB 96.88 -11.829952 -9.4986725 -0.7986799 1 691 1.0 +ATOM C CG . MET A 1 87 . 87 MET A CG 93.75 -11.492466 -8.155476 -1.4337943 1 692 1.0 +ATOM S SD . MET A 1 87 . 87 MET A SD 93.36 -9.914894 -7.476778 -0.8092475 1 693 1.0 +ATOM C CE . MET A 1 87 . 87 MET A CE 87.11 -8.733416 -8.73407 -1.3854754 1 694 1.0 +ATOM N N . ALA A 1 88 . 88 ALA A N 97.66 -13.553299 -11.855809 0.32712394 1 695 1.0 +ATOM C CA . ALA A 1 88 . 88 ALA A CA 97.27 -13.643266 -13.22799 0.8322413 1 696 1.0 +ATOM C C . ALA A 1 88 . 88 ALA A C 97.27 -14.659663 -14.0549345 0.04857431 1 697 1.0 +ATOM O O . ALA A 1 88 . 88 ALA A O 96.48 -14.482256 -15.26125 -0.12588231 1 698 1.0 +ATOM C CB . ALA A 1 88 . 88 ALA A CB 96.48 -13.997576 -13.225834 2.3117924 1 699 1.0 +ATOM N N . LEU A 1 89 . 89 LEU A N 97.66 -15.718323 -13.393055 -0.42569065 1 700 1.0 +ATOM C CA . LEU A 1 89 . 89 LEU A CA 97.27 -16.727068 -14.077321 -1.2276881 1 701 1.0 +ATOM C C . LEU A 1 89 . 89 LEU A C 97.66 -16.227554 -14.345272 -2.644487 1 702 1.0 +ATOM O O . LEU A 1 89 . 89 LEU A O 96.09 -16.494555 -15.400829 -3.2159352 1 703 1.0 +ATOM C CB . LEU A 1 89 . 89 LEU A CB 96.88 -18.014812 -13.254801 -1.2991498 1 704 1.0 +ATOM C CG . LEU A 1 89 . 89 LEU A CG 96.09 -18.61786 -12.72234 -0.0029154182 1 705 1.0 +ATOM C CD1 . LEU A 1 89 . 89 LEU A CD1 93.36 -19.98324 -12.105324 -0.2849689 1 706 1.0 +ATOM C CD2 . LEU A 1 89 . 89 LEU A CD2 93.36 -18.727156 -13.789853 1.0619873 1 707 1.0 +ATOM N N . LEU A 1 90 . 90 LEU A N 97.27 -15.497296 -13.3909855 -3.187907 1 708 1.0 +ATOM C CA . LEU A 1 90 . 90 LEU A CA 97.66 -15.096484 -13.435365 -4.58682 1 709 1.0 +ATOM C C . LEU A 1 90 . 90 LEU A C 97.27 -13.976271 -14.433819 -4.864935 1 710 1.0 +ATOM O O . LEU A 1 90 . 90 LEU A O 95.7 -13.972574 -15.087491 -5.908973 1 711 1.0 +ATOM C CB . LEU A 1 90 . 90 LEU A CB 97.27 -14.681016 -12.036304 -5.054162 1 712 1.0 +ATOM C CG . LEU A 1 90 . 90 LEU A CG 96.09 -15.798928 -10.985651 -5.1138115 1 713 1.0 +ATOM C CD1 . LEU A 1 90 . 90 LEU A CD1 94.53 -15.221863 -9.601659 -5.3631787 1 714 1.0 +ATOM C CD2 . LEU A 1 90 . 90 LEU A CD2 93.75 -16.818214 -11.357172 -6.1837025 1 715 1.0 +ATOM N N . ASP A 1 91 . 91 ASP A N 97.27 -13.000872 -14.557641 -3.9288075 1 716 1.0 +ATOM C CA . ASP A 1 91 . 91 ASP A CA 96.88 -11.86113 -15.431822 -4.1774764 1 717 1.0 +ATOM C C . ASP A 1 91 . 91 ASP A C 96.88 -11.75486 -16.602036 -3.2036579 1 718 1.0 +ATOM O O . ASP A 1 91 . 91 ASP A O 94.53 -10.830831 -17.4077 -3.3127663 1 719 1.0 +ATOM C CB . ASP A 1 91 . 91 ASP A CB 95.7 -10.55522 -14.626495 -4.1696362 1 720 1.0 +ATOM C CG . ASP A 1 91 . 91 ASP A CG 96.48 -10.244685 -13.994819 -2.8276074 1 721 1.0 +ATOM O OD1 . ASP A 1 91 . 91 ASP A OD1 93.36 -11.043663 -14.170094 -1.8819954 1 722 1.0 +ATOM O OD2 . ASP A 1 91 . 91 ASP A OD2 92.58 -9.197714 -13.321072 -2.72154 1 723 1.0 +ATOM N N . GLY A 1 92 . 92 GLY A N 96.88 -12.677347 -16.698858 -2.2565045 1 724 1.0 +ATOM C CA . GLY A 1 92 . 92 GLY A CA 96.48 -12.694382 -17.807384 -1.3128104 1 725 1.0 +ATOM C C . GLY A 1 92 . 92 GLY A C 97.27 -11.561662 -17.79161 -0.29592746 1 726 1.0 +ATOM O O . GLY A 1 92 . 92 GLY A O 94.92 -11.337433 -18.787413 0.38933957 1 727 1.0 +ATOM N N . GLN A 1 93 . 93 GLN A N 97.27 -10.841207 -16.674597 -0.1964193 1 728 1.0 +ATOM C CA . GLN A 1 93 . 93 GLN A CA 96.88 -9.761488 -16.521717 0.76802725 1 729 1.0 +ATOM C C . GLN A 1 93 . 93 GLN A C 97.27 -10.305865 -15.927548 2.0630932 1 730 1.0 +ATOM O O . GLN A 1 93 . 93 GLN A O 96.09 -11.414453 -15.381187 2.0885592 1 731 1.0 +ATOM C CB . GLN A 1 93 . 93 GLN A CB 96.09 -8.662288 -15.627012 0.19134387 1 732 1.0 +ATOM C CG . GLN A 1 93 . 93 GLN A CG 92.97 -8.024076 -16.176905 -1.083627 1 733 1.0 +ATOM C CD . GLN A 1 93 . 93 GLN A CD 92.58 -6.6434736 -16.738396 -0.82984793 1 734 1.0 +ATOM O OE1 . GLN A 1 93 . 93 GLN A OE1 84.77 -6.4514227 -17.504118 0.11597647 1 735 1.0 +ATOM N NE2 . GLN A 1 93 . 93 GLN A NE2 82.42 -5.6826124 -16.338167 -1.658726 1 736 1.0 +ATOM N N . PRO A 1 94 . 94 PRO A N 97.27 -9.546514 -16.020851 3.168137 1 737 1.0 +ATOM C CA . PRO A 1 94 . 94 PRO A CA 97.27 -10.0077915 -15.431046 4.4322834 1 738 1.0 +ATOM C C . PRO A 1 94 . 94 PRO A C 97.66 -10.136288 -13.913972 4.353028 1 739 1.0 +ATOM O O . PRO A 1 94 . 94 PRO A O 96.88 -9.635578 -13.2883415 3.4179192 1 740 1.0 +ATOM C CB . PRO A 1 94 . 94 PRO A CB 96.09 -8.897007 -15.830959 5.4229765 1 741 1.0 +ATOM C CG . PRO A 1 94 . 94 PRO A CG 93.75 -8.248451 -17.024414 4.810181 1 742 1.0 +ATOM C CD . PRO A 1 94 . 94 PRO A CD 96.48 -8.311618 -16.785576 3.3274233 1 743 1.0 +ATOM N N . ARG A 1 95 . 95 ARG A N 97.27 -10.82065 -13.325764 5.3307486 1 744 1.0 +ATOM C CA . ARG A 1 95 . 95 ARG A CA 97.66 -10.957961 -11.879005 5.4015083 1 745 1.0 +ATOM C C . ARG A 1 95 . 95 ARG A C 97.27 -9.576387 -11.229186 5.395294 1 746 1.0 +ATOM O O . ARG A 1 95 . 95 ARG A O 96.48 -8.671013 -11.646616 6.135991 1 747 1.0 +ATOM C CB . ARG A 1 95 . 95 ARG A CB 97.27 -11.723235 -11.466654 6.655362 1 748 1.0 +ATOM C CG . ARG A 1 95 . 95 ARG A CG 96.48 -13.138506 -12.03867 6.76786 1 749 1.0 +ATOM C CD . ARG A 1 95 . 95 ARG A CD 95.31 -14.059555 -11.430369 5.730775 1 750 1.0 +ATOM N NE . ARG A 1 95 . 95 ARG A NE 94.92 -15.456115 -11.773708 5.9820614 1 751 1.0 +ATOM C CZ . ARG A 1 95 . 95 ARG A CZ 96.09 -16.46137 -11.446587 5.179448 1 752 1.0 +ATOM N NH1 . ARG A 1 95 . 95 ARG A NH1 92.97 -16.220177 -10.759481 4.076564 1 753 1.0 +ATOM N NH2 . ARG A 1 95 . 95 ARG A NH2 93.75 -17.696896 -11.803295 5.482661 1 754 1.0 +ATOM N N . SER A 1 96 . 96 SER A N 97.66 -9.394629 -10.193802 4.574759 1 755 1.0 +ATOM C CA . SER A 1 96 . 96 SER A CA 97.27 -8.093349 -9.556536 4.404691 1 756 1.0 +ATOM C C . SER A 1 96 . 96 SER A C 97.66 -7.847746 -8.419638 5.3956966 1 757 1.0 +ATOM O O . SER A 1 96 . 96 SER A O 96.09 -6.734438 -7.8993125 5.4697943 1 758 1.0 +ATOM C CB . SER A 1 96 . 96 SER A CB 96.88 -7.9385705 -9.027761 2.9760098 1 759 1.0 +ATOM O OG . SER A 1 96 . 96 SER A OG 92.58 -8.936643 -8.069824 2.6626692 1 760 1.0 +ATOM N N . ALA A 1 97 . 97 ALA A N 97.27 -8.887529 -8.030367 6.140482 1 761 1.0 +ATOM C CA . ALA A 1 97 . 97 ALA A CA 97.27 -8.76107 -6.946368 7.111027 1 762 1.0 +ATOM C C . ALA A 1 97 . 97 ALA A C 97.27 -9.849665 -7.041167 8.168719 1 763 1.0 +ATOM O O . ALA A 1 97 . 97 ALA A O 96.88 -10.831615 -7.769681 8.000018 1 764 1.0 +ATOM C CB . ALA A 1 97 . 97 ALA A CB 96.88 -8.829178 -5.5850143 6.4106655 1 765 1.0 +ATOM N N . ASP A 1 98 . 98 ASP A N 96.88 -9.663018 -6.3279476 9.269357 1 766 1.0 +ATOM C CA . ASP A 1 98 . 98 ASP A CA 96.48 -10.671164 -6.2508526 10.323393 1 767 1.0 +ATOM C C . ASP A 1 98 . 98 ASP A C 97.27 -11.737841 -5.230267 9.974905 1 768 1.0 +ATOM O O . ASP A 1 98 . 98 ASP A O 96.09 -11.477247 -4.253815 9.259258 1 769 1.0 +ATOM C CB . ASP A 1 98 . 98 ASP A CB 95.7 -10.02334 -5.8617244 11.657352 1 770 1.0 +ATOM C CG . ASP A 1 98 . 98 ASP A CG 94.53 -9.154329 -6.954565 12.239704 1 771 1.0 +ATOM O OD1 . ASP A 1 98 . 98 ASP A OD1 90.62 -9.0642185 -8.047049 11.641567 1 772 1.0 +ATOM O OD2 . ASP A 1 98 . 98 ASP A OD2 89.06 -8.554834 -6.7185874 13.311871 1 773 1.0 +ATOM N N . ALA A 1 99 . 99 ALA A N 96.88 -12.940152 -5.442565 10.486015 1 774 1.0 +ATOM C CA . ALA A 1 99 . 99 ALA A CA 97.27 -14.032086 -4.4899235 10.331264 1 775 1.0 +ATOM C C . ALA A 1 99 . 99 ALA A C 96.88 -14.6773815 -4.2601433 11.694914 1 776 1.0 +ATOM O O . ALA A 1 99 . 99 ALA A O 96.09 -15.186795 -5.190418 12.313576 1 777 1.0 +ATOM C CB . ALA A 1 99 . 99 ALA A CB 96.88 -15.063976 -4.995644 9.329515 1 778 1.0 +ATOM N N . THR A 1 100 . 100 THR A N 96.09 -14.656436 -3.0065486 12.173986 1 779 1.0 +ATOM C CA . THR A 1 100 . 100 THR A CA 96.09 -15.252548 -2.6624885 13.45859 1 780 1.0 +ATOM C C . THR A 1 100 . 100 THR A C 96.48 -16.12697 -1.419805 13.320153 1 781 1.0 +ATOM O O . THR A 1 100 . 100 THR A O 95.7 -15.806506 -0.49911332 12.561867 1 782 1.0 +ATOM C CB . THR A 1 100 . 100 THR A CB 94.92 -14.192379 -2.416322 14.544041 1 783 1.0 +ATOM O OG1 . THR A 1 100 . 100 THR A OG1 89.06 -13.521387 -1.1782136 14.286921 1 784 1.0 +ATOM C CG2 . THR A 1 100 . 100 THR A CG2 87.89 -13.152452 -3.5313692 14.559492 1 785 1.0 +ATOM N N . ALA A 1 101 . 101 ALA A N 95.7 -17.24283 -1.3994387 14.056438 1 786 1.0 +ATOM C CA . ALA A 1 101 . 101 ALA A CA 95.31 -18.154968 -0.26327986 14.038916 1 787 1.0 +ATOM C C . ALA A 1 101 . 101 ALA A C 95.31 -17.620914 0.8495652 14.93901 1 788 1.0 +ATOM O O . ALA A 1 101 . 101 ALA A O 93.75 -17.52896 0.68396616 16.152676 1 789 1.0 +ATOM C CB . ALA A 1 101 . 101 ALA A CB 94.92 -19.548923 -0.68923634 14.482138 1 790 1.0 +ATOM N N . VAL A 1 102 . 102 VAL A N 94.92 -17.267918 1.9843812 14.335648 1 791 1.0 +ATOM C CA . VAL A 1 102 . 102 VAL A CA 94.14 -16.791124 3.1336613 15.102673 1 792 1.0 +ATOM C C . VAL A 1 102 . 102 VAL A C 94.14 -17.963295 3.7728634 15.852249 1 793 1.0 +ATOM O O . VAL A 1 102 . 102 VAL A O 92.19 -17.84657 4.114082 17.02763 1 794 1.0 +ATOM C CB . VAL A 1 102 . 102 VAL A CB 92.97 -16.11181 4.173822 14.188107 1 795 1.0 +ATOM C CG1 . VAL A 1 102 . 102 VAL A CG1 88.67 -15.641489 5.3678846 14.98931 1 796 1.0 +ATOM C CG2 . VAL A 1 102 . 102 VAL A CG2 89.06 -14.951583 3.52956 13.436268 1 797 1.0 +ATOM N N . THR A 1 103 . 103 THR A N 93.36 -19.070835 3.9300423 15.163868 1 798 1.0 +ATOM C CA . THR A 1 103 . 103 THR A CA 92.97 -20.318943 4.3870735 15.76194 1 799 1.0 +ATOM C C . THR A 1 103 . 103 THR A C 93.75 -21.356005 3.2820592 15.634618 1 800 1.0 +ATOM O O . THR A 1 103 . 103 THR A O 91.8 -21.086372 2.2227569 15.058355 1 801 1.0 +ATOM C CB . THR A 1 103 . 103 THR A CB 91.41 -20.84439 5.667158 15.072977 1 802 1.0 +ATOM O OG1 . THR A 1 103 . 103 THR A OG1 84.77 -21.216501 5.3578925 13.729104 1 803 1.0 +ATOM C CG2 . THR A 1 103 . 103 THR A CG2 83.59 -19.776678 6.7597623 15.056117 1 804 1.0 +ATOM N N . ALA A 1 104 . 104 ALA A N 92.97 -22.536156 3.503602 16.20385 1 805 1.0 +ATOM C CA . ALA A 1 104 . 104 ALA A CA 92.58 -23.630505 2.5651855 15.995394 1 806 1.0 +ATOM C C . ALA A 1 104 . 104 ALA A C 93.36 -23.941654 2.518703 14.498209 1 807 1.0 +ATOM O O . ALA A 1 104 . 104 ALA A O 91.02 -24.2501 3.5397592 13.888281 1 808 1.0 +ATOM C CB . ALA A 1 104 . 104 ALA A CB 91.41 -24.860123 2.982028 16.789335 1 809 1.0 +ATOM N N . ALA A 1 105 . 105 ALA A N 94.92 -23.830692 1.320622 13.91065 1 810 1.0 +ATOM C CA . ALA A 1 105 . 105 ALA A CA 95.31 -23.95499 1.1857152 12.466073 1 811 1.0 +ATOM C C . ALA A 1 105 . 105 ALA A C 95.31 -25.06091 0.20693743 12.080105 1 812 1.0 +ATOM O O . ALA A 1 105 . 105 ALA A O 94.14 -25.403687 -0.698477 12.834479 1 813 1.0 +ATOM C CB . ALA A 1 105 . 105 ALA A CB 94.53 -22.629116 0.7421198 11.850538 1 814 1.0 +ATOM N N . GLU A 1 106 . 106 GLU A N 95.7 -25.618206 0.4287796 10.892679 1 815 1.0 +ATOM C CA . GLU A 1 106 . 106 GLU A CA 95.7 -26.64085 -0.44247702 10.3392935 1 816 1.0 +ATOM C C . GLU A 1 106 . 106 GLU A C 96.09 -26.3223 -0.74355435 8.877292 1 817 1.0 +ATOM O O . GLU A 1 106 . 106 GLU A O 94.53 -25.725546 0.074933425 8.183139 1 818 1.0 +ATOM C CB . GLU A 1 106 . 106 GLU A CB 94.14 -28.019764 0.1916362 10.443537 1 819 1.0 +ATOM C CG . GLU A 1 106 . 106 GLU A CG 88.67 -28.417683 0.5585278 11.867414 1 820 1.0 +ATOM C CD . GLU A 1 106 . 106 GLU A CD 87.89 -29.740112 1.3084576 11.9175 1 821 1.0 +ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 81.25 -29.92798 2.1386313 12.839607 1 822 1.0 +ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 80.47 -30.600466 1.0754952 11.040671 1 823 1.0 +ATOM N N . GLY A 1 107 . 107 GLY A N 96.48 -26.729458 -1.9206651 8.436716 1 824 1.0 +ATOM C CA . GLY A 1 107 . 107 GLY A CA 96.48 -26.46703 -2.28019 7.0571957 1 825 1.0 +ATOM C C . GLY A 1 107 . 107 GLY A C 96.09 -27.210442 -3.5274456 6.6248784 1 826 1.0 +ATOM O O . GLY A 1 107 . 107 GLY A O 95.31 -27.888498 -4.1756344 7.4277186 1 827 1.0 +ATOM N N . TYR A 1 108 . 108 TYR A N 96.88 -27.070585 -3.8564985 5.3368697 1 828 1.0 +ATOM C CA . TYR A 1 108 . 108 TYR A CA 96.09 -27.655699 -5.063339 4.786273 1 829 1.0 +ATOM C C . TYR A 1 108 . 108 TYR A C 96.88 -26.574505 -6.100465 4.5153627 1 830 1.0 +ATOM O O . TYR A 1 108 . 108 TYR A O 95.7 -25.511953 -5.7690353 3.9876728 1 831 1.0 +ATOM C CB . TYR A 1 108 . 108 TYR A CB 95.31 -28.419533 -4.766593 3.499971 1 832 1.0 +ATOM C CG . TYR A 1 108 . 108 TYR A CG 94.14 -29.765781 -4.1191072 3.7311022 1 833 1.0 +ATOM C CD1 . TYR A 1 108 . 108 TYR A CD1 90.62 -29.934776 -2.7467136 3.5706143 1 834 1.0 +ATOM C CD2 . TYR A 1 108 . 108 TYR A CD2 91.02 -30.86193 -4.8795805 4.1074843 1 835 1.0 +ATOM C CE1 . TYR A 1 108 . 108 TYR A CE1 89.45 -31.16455 -2.144411 3.791239 1 836 1.0 +ATOM C CE2 . TYR A 1 108 . 108 TYR A CE2 89.06 -32.092037 -4.287917 4.3295965 1 837 1.0 +ATOM C CZ . TYR A 1 108 . 108 TYR A CZ 89.84 -32.23712 -2.9240594 4.1666746 1 838 1.0 +ATOM O OH . TYR A 1 108 . 108 TYR A OH 88.28 -33.46238 -2.3355467 4.383423 1 839 1.0 +ATOM N N . VAL A 1 109 . 109 VAL A N 96.88 -26.85886 -7.3301005 4.884692 1 840 1.0 +ATOM C CA . VAL A 1 109 . 109 VAL A CA 96.88 -25.92014 -8.436604 4.7281246 1 841 1.0 +ATOM C C . VAL A 1 109 . 109 VAL A C 96.88 -26.376163 -9.342274 3.58349 1 842 1.0 +ATOM O O . VAL A 1 109 . 109 VAL A O 95.31 -27.530462 -9.781068 3.5564785 1 843 1.0 +ATOM C CB . VAL A 1 109 . 109 VAL A CB 96.48 -25.790726 -9.252481 6.0309134 1 844 1.0 +ATOM C CG1 . VAL A 1 109 . 109 VAL A CG1 93.75 -24.973759 -10.518685 5.7954254 1 845 1.0 +ATOM C CG2 . VAL A 1 109 . 109 VAL A CG2 93.75 -25.16528 -8.404291 7.125705 1 846 1.0 +ATOM N N . ILE A 1 110 . 110 ILE A N 97.27 -25.465063 -9.594421 2.6436539 1 847 1.0 +ATOM C CA . ILE A 1 110 . 110 ILE A CA 97.27 -25.766525 -10.443871 1.4950719 1 848 1.0 +ATOM C C . ILE A 1 110 . 110 ILE A C 97.27 -24.886192 -11.689014 1.5307219 1 849 1.0 +ATOM O O . ILE A 1 110 . 110 ILE A O 96.09 -23.665634 -11.588844 1.6358733 1 850 1.0 +ATOM C CB . ILE A 1 110 . 110 ILE A CB 96.48 -25.554546 -9.690414 0.17262855 1 851 1.0 +ATOM C CG1 . ILE A 1 110 . 110 ILE A CG1 93.75 -26.415037 -8.423492 0.13965675 1 852 1.0 +ATOM C CG2 . ILE A 1 110 . 110 ILE A CG2 93.36 -25.866999 -10.592617 -1.017765 1 853 1.0 +ATOM C CD1 . ILE A 1 110 . 110 ILE A CD1 88.28 -26.18348 -7.5500803 -1.0714577 1 854 1.0 +ATOM N N . GLY A 1 111 . 111 GLY A N 96.88 -25.512192 -12.862263 1.4367175 1 855 1.0 +ATOM C CA . GLY A 1 111 . 111 GLY A CA 96.48 -24.797419 -14.131391 1.5090473 1 856 1.0 +ATOM C C . GLY A 1 111 . 111 GLY A C 96.88 -23.91049 -14.412335 0.3105157 1 857 1.0 +ATOM O O . GLY A 1 111 . 111 GLY A O 95.31 -24.111038 -13.854904 -0.77629507 1 858 1.0 +ATOM N N . LYS A 1 112 . 112 LYS A N 96.88 -22.93686 -15.3063545 0.5079505 1 859 1.0 +ATOM C CA . LYS A 1 112 . 112 LYS A CA 96.88 -21.937443 -15.627077 -0.50874674 1 860 1.0 +ATOM C C . LYS A 1 112 . 112 LYS A C 96.88 -22.54295 -16.26681 -1.764408 1 861 1.0 +ATOM O O . LYS A 1 112 . 112 LYS A O 95.31 -22.273695 -15.826592 -2.8852427 1 862 1.0 +ATOM C CB . LYS A 1 112 . 112 LYS A CB 95.7 -20.87929 -16.564995 0.07835856 1 863 1.0 +ATOM C CG . LYS A 1 112 . 112 LYS A CG 91.41 -19.814198 -16.996395 -0.9077069 1 864 1.0 +ATOM C CD . LYS A 1 112 . 112 LYS A CD 88.67 -18.783783 -17.879005 -0.20910695 1 865 1.0 +ATOM C CE . LYS A 1 112 . 112 LYS A CE 84.77 -17.668911 -18.281004 -1.1657829 1 866 1.0 +ATOM N NZ . LYS A 1 112 . 112 LYS A NZ 80.08 -16.634066 -19.078014 -0.479609 1 867 1.0 +ATOM N N . LYS A 1 113 . 113 LYS A N 96.09 -23.347021 -17.303383 -1.5755725 1 868 1.0 +ATOM C CA . LYS A 1 113 . 113 LYS A CA 95.7 -23.925081 -18.02603 -2.7080817 1 869 1.0 +ATOM C C . LYS A 1 113 . 113 LYS A C 96.09 -24.844427 -17.14794 -3.5404913 1 870 1.0 +ATOM O O . LYS A 1 113 . 113 LYS A O 94.14 -24.841156 -17.237144 -4.77373 1 871 1.0 +ATOM C CB . LYS A 1 113 . 113 LYS A CB 94.92 -24.67955 -19.266273 -2.2138314 1 872 1.0 +ATOM C CG . LYS A 1 113 . 113 LYS A CG 87.11 -23.750849 -20.334482 -1.6302943 1 873 1.0 +ATOM C CD . LYS A 1 113 . 113 LYS A CD 80.86 -22.711294 -20.765282 -2.6757212 1 874 1.0 +ATOM C CE . LYS A 1 113 . 113 LYS A CE 73.44 -21.727911 -21.773956 -2.09635 1 875 1.0 +ATOM N NZ . LYS A 1 113 . 113 LYS A NZ 64.84 -20.691908 -22.150082 -3.09766 1 876 1.0 +ATOM N N . ASP A 1 114 . 114 ASP A N 95.31 -25.62653 -16.302464 -2.8725572 1 877 1.0 +ATOM C CA . ASP A 1 114 . 114 ASP A CA 94.92 -26.519947 -15.382072 -3.574002 1 878 1.0 +ATOM C C . ASP A 1 114 . 114 ASP A C 95.7 -25.727829 -14.357017 -4.3963776 1 879 1.0 +ATOM O O . ASP A 1 114 . 114 ASP A O 93.75 -26.088034 -14.047646 -5.5417466 1 880 1.0 +ATOM C CB . ASP A 1 114 . 114 ASP A CB 93.36 -27.425419 -14.663599 -2.5718231 1 881 1.0 +ATOM C CG . ASP A 1 114 . 114 ASP A CG 90.23 -28.41285 -15.59879 -1.8892627 1 882 1.0 +ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 82.03 -28.889452 -16.567173 -2.553692 1 883 1.0 +ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 82.03 -28.738983 -15.419451 -0.7010418 1 884 1.0 +ATOM N N . PHE A 1 115 . 115 PHE A N 96.09 -24.650469 -13.841343 -3.8023849 1 885 1.0 +ATOM C CA . PHE A 1 115 . 115 PHE A CA 96.09 -23.82438 -12.839025 -4.4670863 1 886 1.0 +ATOM C C . PHE A 1 115 . 115 PHE A C 96.09 -23.100906 -13.418148 -5.680712 1 887 1.0 +ATOM O O . PHE A 1 115 . 115 PHE A O 94.92 -23.080238 -12.801172 -6.749387 1 888 1.0 +ATOM C CB . PHE A 1 115 . 115 PHE A CB 95.7 -22.821854 -12.253222 -3.4704204 1 889 1.0 +ATOM C CG . PHE A 1 115 . 115 PHE A CG 96.09 -21.991238 -11.127617 -4.026051 1 890 1.0 +ATOM C CD1 . PHE A 1 115 . 115 PHE A CD1 94.14 -20.616793 -11.107426 -3.857404 1 891 1.0 +ATOM C CD2 . PHE A 1 115 . 115 PHE A CD2 94.53 -22.588898 -10.069136 -4.7036934 1 892 1.0 +ATOM C CE1 . PHE A 1 115 . 115 PHE A CE1 93.36 -19.853558 -10.060924 -4.3538194 1 893 1.0 +ATOM C CE2 . PHE A 1 115 . 115 PHE A CE2 93.75 -21.830715 -9.030836 -5.204356 1 894 1.0 +ATOM C CZ . PHE A 1 115 . 115 PHE A CZ 94.92 -20.458427 -9.022096 -5.0304036 1 895 1.0 +ATOM N N . LEU A 1 116 . 116 LEU A N 96.48 -22.514517 -14.601772 -5.515938 1 896 1.0 +ATOM C CA . LEU A 1 116 . 116 LEU A CA 96.09 -21.813156 -15.254297 -6.6217985 1 897 1.0 +ATOM C C . LEU A 1 116 . 116 LEU A C 96.09 -22.76693 -15.66489 -7.7450953 1 898 1.0 +ATOM O O . LEU A 1 116 . 116 LEU A O 94.53 -22.388626 -15.6515255 -8.919678 1 899 1.0 +ATOM C CB . LEU A 1 116 . 116 LEU A CB 95.7 -21.04677 -16.482773 -6.1170273 1 900 1.0 +ATOM C CG . LEU A 1 116 . 116 LEU A CG 92.58 -19.874746 -16.21221 -5.1697893 1 901 1.0 +ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 89.06 -19.18266 -17.51519 -4.791787 1 902 1.0 +ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 87.89 -18.881508 -15.238998 -5.7943764 1 903 1.0 +ATOM N N . ALA A 1 117 . 117 ALA A N 95.7 -23.992601 -16.01735 -7.3788543 1 904 1.0 +ATOM C CA . ALA A 1 117 . 117 ALA A CA 95.31 -25.001373 -16.381561 -8.376843 1 905 1.0 +ATOM C C . ALA A 1 117 . 117 ALA A C 95.7 -25.370638 -15.176008 -9.2395525 1 906 1.0 +ATOM O O . ALA A 1 117 . 117 ALA A O 94.14 -25.553408 -15.306726 -10.451707 1 907 1.0 +ATOM C CB . ALA A 1 117 . 117 ALA A CB 94.53 -26.23793 -16.952347 -7.7030306 1 908 1.0 +ATOM N N . LEU A 1 118 . 118 LEU A N 95.31 -25.486727 -13.994253 -8.606112 1 909 1.0 +ATOM C CA . LEU A 1 118 . 118 LEU A CA 95.31 -25.790442 -12.771437 -9.336076 1 910 1.0 +ATOM C C . LEU A 1 118 . 118 LEU A C 95.7 -24.682976 -12.424284 -10.327268 1 911 1.0 +ATOM O O . LEU A 1 118 . 118 LEU A O 94.14 -24.952404 -12.006044 -11.458019 1 912 1.0 +ATOM C CB . LEU A 1 118 . 118 LEU A CB 94.14 -25.998892 -11.609318 -8.3595495 1 913 1.0 +ATOM C CG . LEU A 1 118 . 118 LEU A CG 89.84 -27.30386 -11.611654 -7.5587606 1 914 1.0 +ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 86.72 -27.297695 -10.482496 -6.5321712 1 915 1.0 +ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 85.55 -28.500822 -11.475363 -8.492138 1 916 1.0 +ATOM N N . ILE A 1 119 . 119 ILE A N 96.09 -23.431398 -12.60215 -9.900597 1 917 1.0 +ATOM C CA . ILE A 1 119 . 119 ILE A CA 96.09 -22.285954 -12.308396 -10.756428 1 918 1.0 +ATOM C C . ILE A 1 119 . 119 ILE A C 95.7 -22.231705 -13.261376 -11.951569 1 919 1.0 +ATOM O O . ILE A 1 119 . 119 ILE A O 94.14 -21.934975 -12.857012 -13.075958 1 920 1.0 +ATOM C CB . ILE A 1 119 . 119 ILE A CB 95.31 -20.97306 -12.374106 -9.952668 1 921 1.0 +ATOM C CG1 . ILE A 1 119 . 119 ILE A CG1 93.36 -20.946976 -11.27022 -8.8856535 1 922 1.0 +ATOM C CG2 . ILE A 1 119 . 119 ILE A CG2 92.97 -19.765028 -12.24823 -10.881496 1 923 1.0 +ATOM C CD1 . ILE A 1 119 . 119 ILE A CD1 90.23 -19.736584 -11.310987 -7.9777184 1 924 1.0 +ATOM N N . THR A 1 120 . 120 THR A N 95.7 -22.531006 -14.539006 -11.695492 1 925 1.0 +ATOM C CA . THR A 1 120 . 120 THR A CA 94.92 -22.50866 -15.545585 -12.751202 1 926 1.0 +ATOM C C . THR A 1 120 . 120 THR A C 95.31 -23.628338 -15.327358 -13.769732 1 927 1.0 +ATOM O O . THR A 1 120 . 120 THR A O 92.58 -23.420628 -15.464575 -14.97661 1 928 1.0 +ATOM C CB . THR A 1 120 . 120 THR A CB 93.75 -22.613623 -16.956734 -12.156887 1 929 1.0 +ATOM O OG1 . THR A 1 120 . 120 THR A OG1 87.11 -21.525331 -17.180359 -11.249414 1 930 1.0 +ATOM C CG2 . THR A 1 120 . 120 THR A CG2 85.94 -22.570477 -18.025524 -13.261707 1 931 1.0 +ATOM N N . GLN A 1 121 . 121 GLN A N 94.53 -24.810211 -14.959826 -13.286602 1 932 1.0 +ATOM C CA . GLN A 1 121 . 121 GLN A CA 93.75 -25.984478 -14.810387 -14.132164 1 933 1.0 +ATOM C C . GLN A 1 121 . 121 GLN A C 93.75 -26.03415 -13.470535 -14.869491 1 934 1.0 +ATOM O O . GLN A 1 121 . 121 GLN A O 91.02 -26.638403 -13.383884 -15.939457 1 935 1.0 +ATOM C CB . GLN A 1 121 . 121 GLN A CB 92.19 -27.260754 -14.991477 -13.302185 1 936 1.0 +ATOM C CG . GLN A 1 121 . 121 GLN A CG 87.5 -27.40977 -16.389389 -12.721018 1 937 1.0 +ATOM C CD . GLN A 1 121 . 121 GLN A CD 84.38 -28.470074 -16.453579 -11.639969 1 938 1.0 +ATOM O OE1 . GLN A 1 121 . 121 GLN A OE1 77.34 -29.180853 -15.486104 -11.386048 1 939 1.0 +ATOM N NE2 . GLN A 1 121 . 121 GLN A NE2 76.56 -28.576416 -17.602688 -10.974798 1 940 1.0 +ATOM N N . ARG A 1 122 . 122 ARG A N 94.53 -25.408184 -12.424322 -14.291401 1 941 1.0 +ATOM C CA . ARG A 1 122 . 122 ARG A CA 94.14 -25.427738 -11.095378 -14.89355 1 942 1.0 +ATOM C C . ARG A 1 122 . 122 ARG A C 95.31 -24.0163 -10.649664 -15.271628 1 943 1.0 +ATOM O O . ARG A 1 122 . 122 ARG A O 93.36 -23.228115 -10.299591 -14.39332 1 944 1.0 +ATOM C CB . ARG A 1 122 . 122 ARG A CB 92.97 -26.060389 -10.07915 -13.949636 1 945 1.0 +ATOM C CG . ARG A 1 122 . 122 ARG A CG 89.06 -27.549824 -9.876741 -14.129121 1 946 1.0 +ATOM C CD . ARG A 1 122 . 122 ARG A CD 86.33 -28.336016 -10.954647 -13.41288 1 947 1.0 +ATOM N NE . ARG A 1 122 . 122 ARG A NE 83.2 -29.768864 -10.801084 -13.596304 1 948 1.0 +ATOM C CZ . ARG A 1 122 . 122 ARG A CZ 82.42 -30.674458 -11.614357 -13.076639 1 949 1.0 +ATOM N NH1 . ARG A 1 122 . 122 ARG A NH1 76.95 -30.276134 -12.636168 -12.312752 1 950 1.0 +ATOM N NH2 . ARG A 1 122 . 122 ARG A NH2 76.56 -31.951305 -11.414783 -13.320002 1 951 1.0 +ATOM N N . PRO A 1 123 . 123 PRO A N 94.53 -23.685928 -10.671703 -16.57008 1 952 1.0 +ATOM C CA . PRO A 1 123 . 123 PRO A CA 94.14 -22.37442 -10.235579 -17.05866 1 953 1.0 +ATOM C C . PRO A 1 123 . 123 PRO A C 94.92 -22.058327 -8.785767 -16.710188 1 954 1.0 +ATOM O O . PRO A 1 123 . 123 PRO A O 92.97 -20.901192 -8.469543 -16.413935 1 955 1.0 +ATOM C CB . PRO A 1 123 . 123 PRO A CB 92.58 -22.494196 -10.413851 -18.574783 1 956 1.0 +ATOM C CG . PRO A 1 123 . 123 PRO A CG 89.45 -23.535896 -11.465496 -18.754509 1 957 1.0 +ATOM C CD . PRO A 1 123 . 123 PRO A CD 92.97 -24.51877 -11.219058 -17.644482 1 958 1.0 +ATOM N N . LYS A 1 124 . 124 LYS A N 95.31 -23.040506 -7.915703 -16.74767 1 959 1.0 +ATOM C CA . LYS A 1 124 . 124 LYS A CA 94.92 -22.831833 -6.507045 -16.429657 1 960 1.0 +ATOM C C . LYS A 1 124 . 124 LYS A C 95.31 -22.58137 -6.29576 -14.94209 1 961 1.0 +ATOM O O . LYS A 1 124 . 124 LYS A O 94.14 -21.922184 -5.318591 -14.559454 1 962 1.0 +ATOM C CB . LYS A 1 124 . 124 LYS A CB 93.75 -24.013277 -5.6610594 -16.910984 1 963 1.0 +ATOM C CG . LYS A 1 124 . 124 LYS A CG 91.02 -24.144016 -5.607027 -18.42384 1 964 1.0 +ATOM C CD . LYS A 1 124 . 124 LYS A CD 87.5 -24.647121 -4.2521 -18.905699 1 965 1.0 +ATOM C CE . LYS A 1 124 . 124 LYS A CE 83.2 -24.487053 -4.1129436 -20.408447 1 966 1.0 +ATOM N NZ . LYS A 1 124 . 124 LYS A NZ 76.56 -24.866276 -2.736331 -20.851086 1 967 1.0 +ATOM N N . THR A 1 125 . 125 THR A N 96.09 -23.120003 -7.1800585 -14.108931 1 968 1.0 +ATOM C CA . THR A 1 125 . 125 THR A CA 96.09 -22.838398 -7.135027 -12.675688 1 969 1.0 +ATOM C C . THR A 1 125 . 125 THR A C 96.48 -21.371592 -7.4825344 -12.419888 1 970 1.0 +ATOM O O . THR A 1 125 . 125 THR A O 95.31 -20.697836 -6.839881 -11.605467 1 971 1.0 +ATOM C CB . THR A 1 125 . 125 THR A CB 95.31 -23.742126 -8.103084 -11.907099 1 972 1.0 +ATOM O OG1 . THR A 1 125 . 125 THR A OG1 88.28 -25.115337 -7.7456636 -12.124321 1 973 1.0 +ATOM C CG2 . THR A 1 125 . 125 THR A CG2 87.11 -23.445988 -8.050653 -10.4056015 1 974 1.0 +ATOM N N . ALA A 1 126 . 126 ALA A N 96.48 -20.889488 -8.505153 -13.115153 1 975 1.0 +ATOM C CA . ALA A 1 126 . 126 ALA A CA 96.48 -19.490429 -8.901394 -13.012644 1 976 1.0 +ATOM C C . ALA A 1 126 . 126 ALA A C 97.27 -18.570768 -7.769388 -13.464563 1 977 1.0 +ATOM O O . ALA A 1 126 . 126 ALA A O 96.09 -17.514526 -7.5409355 -12.874774 1 978 1.0 +ATOM C CB . ALA A 1 126 . 126 ALA A CB 96.09 -19.234024 -10.153229 -13.841375 1 979 1.0 +ATOM N N . GLU A 1 127 . 127 GLU A N 96.88 -18.973885 -7.06584 -14.513719 1 980 1.0 +ATOM C CA . GLU A 1 127 . 127 GLU A CA 96.88 -18.201708 -5.940659 -15.01726 1 981 1.0 +ATOM C C . GLU A 1 127 . 127 GLU A C 96.88 -18.145142 -4.8125525 -13.985758 1 982 1.0 +ATOM O O . GLU A 1 127 . 127 GLU A O 96.09 -17.113394 -4.1574535 -13.818874 1 983 1.0 +ATOM C CB . GLU A 1 127 . 127 GLU A CB 96.09 -18.80972 -5.4279556 -16.329067 1 984 1.0 +ATOM C CG . GLU A 1 127 . 127 GLU A CG 91.8 -18.129936 -4.1849065 -16.909626 1 985 1.0 +ATOM C CD . GLU A 1 127 . 127 GLU A CD 91.41 -16.668774 -4.396173 -17.254961 1 986 1.0 +ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 86.72 -16.272516 -5.5509644 -17.541988 1 987 1.0 +ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 86.33 -15.902676 -3.4004278 -17.242828 1 988 1.0 +ATOM N N . ALA A 1 128 . 128 ALA A N 97.27 -19.25578 -4.583734 -13.277763 1 989 1.0 +ATOM C CA . ALA A 1 128 . 128 ALA A CA 96.88 -19.312023 -3.5668278 -12.234571 1 990 1.0 +ATOM C C . ALA A 1 128 . 128 ALA A C 97.27 -18.422337 -3.941969 -11.055338 1 991 1.0 +ATOM O O . ALA A 1 128 . 128 ALA A O 96.48 -17.767233 -3.077693 -10.460793 1 992 1.0 +ATOM C CB . ALA A 1 128 . 128 ALA A CB 96.48 -20.744507 -3.3497322 -11.776609 1 993 1.0 +ATOM N N . VAL A 1 129 . 129 VAL A N 97.27 -18.40507 -5.2194805 -10.701796 1 994 1.0 +ATOM C CA . VAL A 1 129 . 129 VAL A CA 97.66 -17.555634 -5.7146287 -9.621799 1 995 1.0 +ATOM C C . VAL A 1 129 . 129 VAL A C 97.66 -16.080795 -5.5525074 -9.993521 1 996 1.0 +ATOM O O . VAL A 1 129 . 129 VAL A O 96.88 -15.258886 -5.134465 -9.178382 1 997 1.0 +ATOM C CB . VAL A 1 129 . 129 VAL A CB 97.27 -17.871468 -7.187459 -9.292757 1 998 1.0 +ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 95.31 -16.850237 -7.7495027 -8.309008 1 999 1.0 +ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 95.31 -19.281378 -7.3119216 -8.72558 1 1000 1.0 +ATOM N N . ILE A 1 130 . 130 ILE A N 97.66 -15.753378 -5.8783693 -11.237852 1 1001 1.0 +ATOM C CA . ILE A 1 130 . 130 ILE A CA 97.66 -14.394487 -5.7215176 -11.752869 1 1002 1.0 +ATOM C C . ILE A 1 130 . 130 ILE A C 97.66 -13.958665 -4.258065 -11.684622 1 1003 1.0 +ATOM O O . ILE A 1 130 . 130 ILE A O 96.88 -12.84454 -3.9431305 -11.253805 1 1004 1.0 +ATOM C CB . ILE A 1 130 . 130 ILE A CB 97.27 -14.296907 -6.2476015 -13.197914 1 1005 1.0 +ATOM C CG1 . ILE A 1 130 . 130 ILE A CG1 95.31 -14.364704 -7.777889 -13.213661 1 1006 1.0 +ATOM C CG2 . ILE A 1 130 . 130 ILE A CG2 95.31 -13.00234 -5.7643495 -13.856508 1 1007 1.0 +ATOM C CD1 . ILE A 1 130 . 130 ILE A CD1 92.19 -14.488674 -8.37802 -14.597271 1 1008 1.0 +ATOM N N . ARG A 1 131 . 131 ARG A N 98.05 -14.847747 -3.3675017 -12.089767 1 1009 1.0 +ATOM C CA . ARG A 1 131 . 131 ARG A CA 97.66 -14.573685 -1.9358053 -12.052509 1 1010 1.0 +ATOM C C . ARG A 1 131 . 131 ARG A C 98.05 -14.371688 -1.4555161 -10.612866 1 1011 1.0 +ATOM O O . ARG A 1 131 . 131 ARG A O 96.88 -13.506676 -0.6157968 -10.341736 1 1012 1.0 +ATOM C CB . ARG A 1 131 . 131 ARG A CB 96.88 -15.738174 -1.1777 -12.711573 1 1013 1.0 +ATOM C CG . ARG A 1 131 . 131 ARG A CG 93.75 -15.43083 0.24685426 -13.08819 1 1014 1.0 +ATOM C CD . ARG A 1 131 . 131 ARG A CD 93.36 -16.60167 0.858782 -13.867173 1 1015 1.0 +ATOM N NE . ARG A 1 131 . 131 ARG A NE 91.41 -16.912186 0.095144406 -15.086464 1 1016 1.0 +ATOM C CZ . ARG A 1 131 . 131 ARG A CZ 92.97 -18.045643 -0.5622457 -15.329696 1 1017 1.0 +ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 87.89 -18.208694 -1.2189897 -16.468307 1 1018 1.0 +ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 87.5 -19.004105 -0.55233335 -14.42116 1 1019 1.0 +ATOM N N . PHE A 1 132 . 132 PHE A N 98.05 -15.148493 -1.9999241 -9.697439 1 1020 1.0 +ATOM C CA . PHE A 1 132 . 132 PHE A CA 97.66 -15.047013 -1.670687 -8.275505 1 1021 1.0 +ATOM C C . PHE A 1 132 . 132 PHE A C 97.66 -13.705923 -2.1164427 -7.693633 1 1022 1.0 +ATOM O O . PHE A 1 132 . 132 PHE A O 96.88 -13.054266 -1.362396 -6.9583645 1 1023 1.0 +ATOM C CB . PHE A 1 132 . 132 PHE A CB 97.66 -16.20037 -2.3199415 -7.508155 1 1024 1.0 +ATOM C CG . PHE A 1 132 . 132 PHE A CG 97.66 -16.108774 -2.1804576 -6.015732 1 1025 1.0 +ATOM C CD1 . PHE A 1 132 . 132 PHE A CD1 96.48 -15.692697 -3.2497177 -5.232183 1 1026 1.0 +ATOM C CD2 . PHE A 1 132 . 132 PHE A CD2 96.09 -16.46063 -0.9878292 -5.3891153 1 1027 1.0 +ATOM C CE1 . PHE A 1 132 . 132 PHE A CE1 95.7 -15.614616 -3.1279893 -3.8543718 1 1028 1.0 +ATOM C CE2 . PHE A 1 132 . 132 PHE A CE2 95.7 -16.381977 -0.8667526 -4.014153 1 1029 1.0 +ATOM C CZ . PHE A 1 132 . 132 PHE A CZ 96.09 -15.96114 -1.9355528 -3.2443898 1 1030 1.0 +ATOM N N . LEU A 1 133 . 133 LEU A N 97.66 -13.270147 -3.3185883 -8.029877 1 1031 1.0 +ATOM C CA . LEU A 1 133 . 133 LEU A CA 97.66 -11.998761 -3.8472867 -7.549371 1 1032 1.0 +ATOM C C . LEU A 1 133 . 133 LEU A C 98.05 -10.813223 -3.0648422 -8.110384 1 1033 1.0 +ATOM O O . LEU A 1 133 . 133 LEU A O 97.27 -9.825287 -2.8361692 -7.410353 1 1034 1.0 +ATOM C CB . LEU A 1 133 . 133 LEU A CB 98.05 -11.866812 -5.331645 -7.9083033 1 1035 1.0 +ATOM C CG . LEU A 1 133 . 133 LEU A CG 96.88 -12.790086 -6.291416 -7.15012 1 1036 1.0 +ATOM C CD1 . LEU A 1 133 . 133 LEU A CD1 95.31 -12.675087 -7.7044506 -7.72017 1 1037 1.0 +ATOM C CD2 . LEU A 1 133 . 133 LEU A CD2 94.92 -12.463751 -6.2898 -5.6613092 1 1038 1.0 +ATOM N N . CYS A 1 134 . 134 CYS A N 98.05 -10.900647 -2.6700504 -9.37706 1 1039 1.0 +ATOM C CA . CYS A 1 134 . 134 CYS A CA 98.05 -9.853409 -1.8624473 -9.994385 1 1040 1.0 +ATOM C C . CYS A 1 134 . 134 CYS A C 97.66 -9.689226 -0.5315154 -9.26796 1 1041 1.0 +ATOM O O . CYS A 1 134 . 134 CYS A O 96.88 -8.564957 -0.06495293 -9.04818 1 1042 1.0 +ATOM C CB . CYS A 1 134 . 134 CYS A CB 97.66 -10.172287 -1.616151 -11.467416 1 1043 1.0 +ATOM S SG . CYS A 1 134 . 134 CYS A SG 94.92 -9.904741 -3.0301805 -12.519678 1 1044 1.0 +ATOM N N . ALA A 1 135 . 135 ALA A N 97.66 -10.814871 0.06717461 -8.880946 1 1045 1.0 +ATOM C CA . ALA A 1 135 . 135 ALA A CA 97.27 -10.787247 1.3332584 -8.151187 1 1046 1.0 +ATOM C C . ALA A 1 135 . 135 ALA A C 97.66 -10.113495 1.1744804 -6.788806 1 1047 1.0 +ATOM O O . ALA A 1 135 . 135 ALA A O 96.88 -9.330523 2.0350552 -6.3684897 1 1048 1.0 +ATOM C CB . ALA A 1 135 . 135 ALA A CB 96.48 -12.198457 1.8818058 -7.9809003 1 1049 1.0 +ATOM N N . GLN A 1 136 . 136 GLN A N 97.66 -10.419115 0.074350744 -6.103192 1 1050 1.0 +ATOM C CA . GLN A 1 136 . 136 GLN A CA 97.27 -9.811934 -0.19291681 -4.802005 1 1051 1.0 +ATOM C C . GLN A 1 136 . 136 GLN A C 97.66 -8.310532 -0.43672857 -4.921879 1 1052 1.0 +ATOM O O . GLN A 1 136 . 136 GLN A O 96.88 -7.529861 0.065025814 -4.1051235 1 1053 1.0 +ATOM C CB . GLN A 1 136 . 136 GLN A CB 97.27 -10.489466 -1.3859873 -4.1256413 1 1054 1.0 +ATOM C CG . GLN A 1 136 . 136 GLN A CG 94.92 -11.90897 -1.1202779 -3.6547556 1 1055 1.0 +ATOM C CD . GLN A 1 136 . 136 GLN A CD 94.92 -12.319054 -2.0581517 -2.5389285 1 1056 1.0 +ATOM O OE1 . GLN A 1 136 . 136 GLN A OE1 89.45 -11.856939 -1.9232371 -1.4085785 1 1057 1.0 +ATOM N NE2 . GLN A 1 136 . 136 GLN A NE2 89.06 -13.15446 -3.038467 -2.8583393 1 1058 1.0 +ATOM N N . LEU A 1 137 . 137 LEU A N 97.66 -7.905511 -1.1991993 -5.9208183 1 1059 1.0 +ATOM C CA . LEU A 1 137 . 137 LEU A CA 97.66 -6.4940934 -1.4728978 -6.140355 1 1060 1.0 +ATOM C C . LEU A 1 137 . 137 LEU A C 97.66 -5.743864 -0.19679132 -6.493228 1 1061 1.0 +ATOM O O . LEU A 1 137 . 137 LEU A O 96.88 -4.615263 0.02631667 -6.0454936 1 1062 1.0 +ATOM C CB . LEU A 1 137 . 137 LEU A CB 97.27 -6.317378 -2.517273 -7.2550287 1 1063 1.0 +ATOM C CG . LEU A 1 137 . 137 LEU A CG 96.48 -4.886245 -2.904488 -7.627646 1 1064 1.0 +ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 94.92 -4.8851566 -3.9847417 -8.700825 1 1065 1.0 +ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 94.53 -4.104803 -3.357143 -6.3997583 1 1066 1.0 +ATOM N N . ARG A 1 138 . 138 ARG A N 97.66 -6.366809 0.65840685 -7.281801 1 1067 1.0 +ATOM C CA . ARG A 1 138 . 138 ARG A CA 97.27 -5.7887697 1.9386717 -7.661066 1 1068 1.0 +ATOM C C . ARG A 1 138 . 138 ARG A C 97.66 -5.600754 2.8423934 -6.441848 1 1069 1.0 +ATOM O O . ARG A 1 138 . 138 ARG A O 96.09 -4.5521946 3.4768991 -6.280781 1 1070 1.0 +ATOM C CB . ARG A 1 138 . 138 ARG A CB 96.48 -6.6818905 2.6138034 -8.714561 1 1071 1.0 +ATOM C CG . ARG A 1 138 . 138 ARG A CG 93.36 -6.0216713 3.692141 -9.526598 1 1072 1.0 +ATOM C CD . ARG A 1 138 . 138 ARG A CD 92.58 -6.9807825 4.1974792 -10.606672 1 1073 1.0 +ATOM N NE . ARG A 1 138 . 138 ARG A NE 91.02 -7.410311 3.1165104 -11.509699 1 1074 1.0 +ATOM C CZ . ARG A 1 138 . 138 ARG A CZ 92.19 -6.796177 2.82651 -12.644281 1 1075 1.0 +ATOM N NH1 . ARG A 1 138 . 138 ARG A NH1 87.5 -7.2202997 1.8151951 -13.393117 1 1076 1.0 +ATOM N NH2 . ARG A 1 138 . 138 ARG A NH2 87.5 -5.7560124 3.5503793 -13.028535 1 1077 1.0 +ATOM N N . ASP A 1 139 . 139 ASP A N 97.27 -6.6158886 2.8784814 -5.5827494 1 1078 1.0 +ATOM C CA . ASP A 1 139 . 139 ASP A CA 96.88 -6.557494 3.6902306 -4.369022 1 1079 1.0 +ATOM C C . ASP A 1 139 . 139 ASP A C 96.88 -5.4772286 3.1873412 -3.4129374 1 1080 1.0 +ATOM O O . ASP A 1 139 . 139 ASP A O 96.09 -4.73456 3.9887547 -2.8305302 1 1081 1.0 +ATOM C CB . ASP A 1 139 . 139 ASP A CB 96.48 -7.918419 3.7026124 -3.666483 1 1082 1.0 +ATOM C CG . ASP A 1 139 . 139 ASP A CG 94.92 -8.969336 4.492332 -4.420267 1 1083 1.0 +ATOM O OD1 . ASP A 1 139 . 139 ASP A OD1 91.8 -8.5991 5.270954 -5.330051 1 1084 1.0 +ATOM O OD2 . ASP A 1 139 . 139 ASP A OD2 91.02 -10.171091 4.351813 -4.102393 1 1085 1.0 +ATOM N N . THR A 1 140 . 140 THR A N 97.27 -5.4004936 1.8769089 -3.2411387 1 1086 1.0 +ATOM C CA . THR A 1 140 . 140 THR A CA 97.27 -4.4211597 1.2873492 -2.3380911 1 1087 1.0 +ATOM C C . THR A 1 140 . 140 THR A C 97.27 -2.9957361 1.525114 -2.8309479 1 1088 1.0 +ATOM O O . THR A 1 140 . 140 THR A O 96.48 -2.0842466 1.7876611 -2.0443535 1 1089 1.0 +ATOM C CB . THR A 1 140 . 140 THR A CB 96.88 -4.671959 -0.21858951 -2.161156 1 1090 1.0 +ATOM O OG1 . THR A 1 140 . 140 THR A OG1 95.7 -6.011604 -0.43392834 -1.7105778 1 1091 1.0 +ATOM C CG2 . THR A 1 140 . 140 THR A CG2 95.7 -3.7114506 -0.8204669 -1.1427596 1 1092 1.0 +ATOM N N . THR A 1 141 . 141 THR A N 97.27 -2.797278 1.4398808 -4.152313 1 1093 1.0 +ATOM C CA . THR A 1 141 . 141 THR A CA 97.27 -1.4882846 1.6920052 -4.740305 1 1094 1.0 +ATOM C C . THR A 1 141 . 141 THR A C 97.27 -1.0612521 3.14551 -4.527657 1 1095 1.0 +ATOM O O . THR A 1 141 . 141 THR A O 96.09 0.10514948 3.4241161 -4.2345295 1 1096 1.0 +ATOM C CB . THR A 1 141 . 141 THR A CB 96.88 -1.483247 1.3641441 -6.2404437 1 1097 1.0 +ATOM O OG1 . THR A 1 141 . 141 THR A OG1 92.19 -1.9407722 0.030644484 -6.4455204 1 1098 1.0 +ATOM C CG2 . THR A 1 141 . 141 THR A CG2 91.8 -0.07807421 1.494816 -6.816313 1 1099 1.0 +ATOM N N . ASP A 1 142 . 142 ASP A N 96.88 -2.0004845 4.0729456 -4.670746 1 1100 1.0 +ATOM C CA . ASP A 1 142 . 142 ASP A CA 96.09 -1.7249643 5.489791 -4.456666 1 1101 1.0 +ATOM C C . ASP A 1 142 . 142 ASP A C 96.48 -1.3302858 5.7639112 -3.0107129 1 1102 1.0 +ATOM O O . ASP A 1 142 . 142 ASP A O 95.31 -0.40801722 6.5396686 -2.7448316 1 1103 1.0 +ATOM C CB . ASP A 1 142 . 142 ASP A CB 95.31 -2.9413452 6.3363276 -4.846755 1 1104 1.0 +ATOM C CG . ASP A 1 142 . 142 ASP A CG 93.36 -3.1441305 6.407279 -6.353093 1 1105 1.0 +ATOM O OD1 . ASP A 1 142 . 142 ASP A OD1 89.06 -2.2105086 6.04542 -7.100113 1 1106 1.0 +ATOM O OD2 . ASP A 1 142 . 142 ASP A OD2 88.28 -4.233616 6.825404 -6.791706 1 1107 1.0 +ATOM N N . ARG A 1 143 . 143 ARG A N 96.88 -2.0238185 5.13303 -2.0820627 1 1108 1.0 +ATOM C CA . ARG A 1 143 . 143 ARG A CA 96.48 -1.7093656 5.302065 -0.65971184 1 1109 1.0 +ATOM C C . ARG A 1 143 . 143 ARG A C 96.48 -0.38166314 4.6405563 -0.31988132 1 1110 1.0 +ATOM O O . ARG A 1 143 . 143 ARG A O 95.7 0.36376053 5.141389 0.5361967 1 1111 1.0 +ATOM C CB . ARG A 1 143 . 143 ARG A CB 95.7 -2.8355346 4.750062 0.21034119 1 1112 1.0 +ATOM C CG . ARG A 1 143 . 143 ARG A CG 92.58 -4.1525702 5.5066977 0.0066253627 1 1113 1.0 +ATOM C CD . ARG A 1 143 . 143 ARG A CD 91.8 -5.2620983 4.880677 0.8096587 1 1114 1.0 +ATOM N NE . ARG A 1 143 . 143 ARG A NE 90.23 -5.0715647 5.1039686 2.2291477 1 1115 1.0 +ATOM C CZ . ARG A 1 143 . 143 ARG A CZ 90.62 -5.6422997 4.3815236 3.1873317 1 1116 1.0 +ATOM N NH1 . ARG A 1 143 . 143 ARG A NH1 85.55 -5.399896 4.6730447 4.458948 1 1117 1.0 +ATOM N NH2 . ARG A 1 143 . 143 ARG A NH2 85.55 -6.4431934 3.3976035 2.879932 1 1118 1.0 +ATOM N N . LEU A 1 144 . 144 LEU A N 96.88 -0.07359875 3.5394037 -0.95947963 1 1119 1.0 +ATOM C CA . LEU A 1 144 . 144 LEU A CA 96.48 1.2215433 2.8888965 -0.7845762 1 1120 1.0 +ATOM C C . LEU A 1 144 . 144 LEU A C 96.48 2.346393 3.7989862 -1.256164 1 1121 1.0 +ATOM O O . LEU A 1 144 . 144 LEU A O 95.7 3.3794203 3.927293 -0.5919908 1 1122 1.0 +ATOM C CB . LEU A 1 144 . 144 LEU A CB 96.48 1.2626336 1.5624973 -1.5537443 1 1123 1.0 +ATOM C CG . LEU A 1 144 . 144 LEU A CG 94.92 2.6127272 0.8455175 -1.6597462 1 1124 1.0 +ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 92.97 2.4933307 -0.38979074 -2.5404258 1 1125 1.0 +ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 92.19 3.1463652 0.48570013 -0.28608543 1 1126 1.0 +ATOM N N . GLU A 1 145 . 145 GLU A N 96.48 2.147608 4.448928 -2.3930964 1 1127 1.0 +ATOM C CA . GLU A 1 145 . 145 GLU A CA 96.09 3.1186934 5.3835735 -2.9334111 1 1128 1.0 +ATOM C C . GLU A 1 145 . 145 GLU A C 96.48 3.3456511 6.5490313 -1.9721757 1 1129 1.0 +ATOM O O . GLU A 1 145 . 145 GLU A O 95.31 4.4868593 6.9539404 -1.7311978 1 1130 1.0 +ATOM C CB . GLU A 1 145 . 145 GLU A CB 95.31 2.6597676 5.920885 -4.2922387 1 1131 1.0 +ATOM C CG . GLU A 1 145 . 145 GLU A CG 93.75 3.568583 6.9944177 -4.866725 1 1132 1.0 +ATOM C CD . GLU A 1 145 . 145 GLU A CD 93.75 2.9796638 7.679766 -6.0914183 1 1133 1.0 +ATOM O OE1 . GLU A 1 145 . 145 GLU A OE1 90.23 1.832843 7.3747945 -6.4745884 1 1134 1.0 +ATOM O OE2 . GLU A 1 145 . 145 GLU A OE2 90.23 3.6801994 8.538658 -6.681536 1 1135 1.0 +ATOM N N . THR A 1 146 . 146 THR A N 96.09 2.2592783 7.0704246 -1.4172788 1 1136 1.0 +ATOM C CA . THR A 1 146 . 146 THR A CA 96.09 2.3373897 8.204059 -0.50192416 1 1137 1.0 +ATOM C C . THR A 1 146 . 146 THR A C 96.09 3.1506126 7.8622427 0.74535763 1 1138 1.0 +ATOM O O . THR A 1 146 . 146 THR A O 94.92 4.0445747 8.615709 1.1448281 1 1139 1.0 +ATOM C CB . THR A 1 146 . 146 THR A CB 95.31 0.92916644 8.668358 -0.09003539 1 1140 1.0 +ATOM O OG1 . THR A 1 146 . 146 THR A OG1 91.8 0.21843235 9.108676 -1.2488673 1 1141 1.0 +ATOM C CG2 . THR A 1 146 . 146 THR A CG2 91.41 1.0134915 9.822843 0.91424525 1 1142 1.0 +ATOM N N . ILE A 1 147 . 147 ILE A N 96.09 2.862257 6.720487 1.3500125 1 1143 1.0 +ATOM C CA . ILE A 1 147 . 147 ILE A CA 96.09 3.5436583 6.3114552 2.5705125 1 1144 1.0 +ATOM C C . ILE A 1 147 . 147 ILE A C 96.09 5.014195 5.9850473 2.3122644 1 1145 1.0 +ATOM O O . ILE A 1 147 . 147 ILE A O 94.53 5.885319 6.308241 3.1216378 1 1146 1.0 +ATOM C CB . ILE A 1 147 . 147 ILE A CB 95.7 2.8360696 5.1040363 3.2181456 1 1147 1.0 +ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 92.97 1.4380097 5.514735 3.7046237 1 1148 1.0 +ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 92.97 3.6526577 4.5321846 4.3675747 1 1149 1.0 +ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 89.45 0.6442265 4.3974786 4.346676 1 1150 1.0 +ATOM N N . ALA A 1 148 . 148 ALA A N 96.09 5.3013363 5.3741426 1.1787302 1 1151 1.0 +ATOM C CA . ALA A 1 148 . 148 ALA A CA 95.31 6.6484833 4.9037895 0.885744 1 1152 1.0 +ATOM C C . ALA A 1 148 . 148 ALA A C 95.7 7.588716 6.010066 0.4074232 1 1153 1.0 +ATOM O O . ALA A 1 148 . 148 ALA A O 94.14 8.787922 5.9698296 0.6919671 1 1154 1.0 +ATOM C CB . ALA A 1 148 . 148 ALA A CB 94.92 6.6045284 3.7954812 -0.15609038 1 1155 1.0 +ATOM N N . LEU A 1 149 . 149 LEU A N 95.7 7.0621233 7.0075836 -0.30163425 1 1156 1.0 +ATOM C CA . LEU A 1 149 . 149 LEU A CA 95.7 7.9251285 7.9365664 -1.0230691 1 1157 1.0 +ATOM C C . LEU A 1 149 . 149 LEU A C 95.31 7.850561 9.399991 -0.58610845 1 1158 1.0 +ATOM O O . LEU A 1 149 . 149 LEU A O 93.75 8.710705 10.191153 -0.9775748 1 1159 1.0 +ATOM C CB . LEU A 1 149 . 149 LEU A CB 95.31 7.6328754 7.8644857 -2.529859 1 1160 1.0 +ATOM C CG . LEU A 1 149 . 149 LEU A CG 94.53 7.854143 6.5021477 -3.2041092 1 1161 1.0 +ATOM C CD1 . LEU A 1 149 . 149 LEU A CD1 92.58 7.5238237 6.5874257 -4.686857 1 1162 1.0 +ATOM C CD2 . LEU A 1 149 . 149 LEU A CD2 92.19 9.287563 6.031024 -2.9922485 1 1163 1.0 +ATOM N N . TYR A 1 150 . 150 TYR A N 95.7 6.852023 9.791797 0.19989389 1 1164 1.0 +ATOM C CA . TYR A 1 150 . 150 TYR A CA 95.7 6.686204 11.195 0.54936147 1 1165 1.0 +ATOM C C . TYR A 1 150 . 150 TYR A C 95.7 6.854967 11.449885 2.0410936 1 1166 1.0 +ATOM O O . TYR A 1 150 . 150 TYR A O 94.53 6.5588565 10.580416 2.8678093 1 1167 1.0 +ATOM C CB . TYR A 1 150 . 150 TYR A CB 95.31 5.3191066 11.704289 0.083343774 1 1168 1.0 +ATOM C CG . TYR A 1 150 . 150 TYR A CG 95.31 5.1910295 11.81731 -1.4110333 1 1169 1.0 +ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 94.14 4.6881194 10.770796 -2.1724582 1 1170 1.0 +ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 93.75 5.595749 12.969496 -2.0728705 1 1171 1.0 +ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 92.97 4.589002 10.870463 -3.5544872 1 1172 1.0 +ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 93.36 5.4977837 13.079489 -3.4581485 1 1173 1.0 +ATOM C CZ . TYR A 1 150 . 150 TYR A CZ 94.14 4.994192 12.026447 -4.186928 1 1174 1.0 +ATOM O OH . TYR A 1 150 . 150 TYR A OH 92.97 4.896199 12.132057 -5.5460024 1 1175 1.0 +ATOM N N . ASP A 1 151 . 151 ASP A N 93.75 7.348197 12.645798 2.3825188 1 1176 1.0 +ATOM C CA . ASP A 1 151 . 151 ASP A CA 93.36 7.492525 13.038456 3.778601 1 1177 1.0 +ATOM C C . ASP A 1 151 . 151 ASP A C 94.53 6.1204653 13.283342 4.4061613 1 1178 1.0 +ATOM O O . ASP A 1 151 . 151 ASP A O 92.97 5.1075974 13.348835 3.7036653 1 1179 1.0 +ATOM C CB . ASP A 1 151 . 151 ASP A CB 91.41 8.391235 14.27674 3.9109173 1 1180 1.0 +ATOM C CG . ASP A 1 151 . 151 ASP A CG 88.28 7.8396215 15.498902 3.215057 1 1181 1.0 +ATOM O OD1 . ASP A 1 151 . 151 ASP A OD1 82.03 6.841642 16.094738 3.7079892 1 1182 1.0 +ATOM O OD2 . ASP A 1 151 . 151 ASP A OD2 81.64 8.393627 15.872817 2.167863 1 1183 1.0 +ATOM N N . LEU A 1 152 . 152 LEU A N 94.53 6.075891 13.465103 5.7399683 1 1184 1.0 +ATOM C CA . LEU A 1 152 . 152 LEU A CA 94.53 4.80527 13.436871 6.454221 1 1185 1.0 +ATOM C C . LEU A 1 152 . 152 LEU A C 94.92 3.8535106 14.57802 6.103692 1 1186 1.0 +ATOM O O . LEU A 1 152 . 152 LEU A O 94.14 2.6668513 14.336552 5.8780565 1 1187 1.0 +ATOM C CB . LEU A 1 152 . 152 LEU A CB 94.53 5.0311213 13.41227 7.9744186 1 1188 1.0 +ATOM C CG . LEU A 1 152 . 152 LEU A CG 93.36 3.7383986 13.281406 8.800586 1 1189 1.0 +ATOM C CD1 . LEU A 1 152 . 152 LEU A CD1 91.02 4.0484953 13.273478 10.285332 1 1190 1.0 +ATOM C CD2 . LEU A 1 152 . 152 LEU A CD2 90.62 2.9667215 12.025183 8.401026 1 1191 1.0 +ATOM N N . ASN A 1 153 . 153 ASN A N 94.53 4.347521 15.829561 6.0757313 1 1192 1.0 +ATOM C CA . ASN A 1 153 . 153 ASN A CA 94.14 3.3962228 16.89367 5.7794704 1 1193 1.0 +ATOM C C . ASN A 1 153 . 153 ASN A C 94.92 2.925735 16.866413 4.3236704 1 1194 1.0 +ATOM O O . ASN A 1 153 . 153 ASN A O 93.36 1.8300833 17.337963 4.0093575 1 1195 1.0 +ATOM C CB . ASN A 1 153 . 153 ASN A CB 92.97 3.9146712 18.28479 6.195054 1 1196 1.0 +ATOM C CG . ASN A 1 153 . 153 ASN A CG 91.02 5.1993823 18.699074 5.55007 1 1197 1.0 +ATOM O OD1 . ASN A 1 153 . 153 ASN A OD1 85.55 5.2583084 18.84907 4.323133 1 1198 1.0 +ATOM N ND2 . ASN A 1 153 . 153 ASN A ND2 83.98 6.211815 18.92827 6.3771505 1 1199 1.0 +ATOM N N . ALA A 1 154 . 154 ALA A N 95.31 3.7472453 16.285805 3.4382622 1 1200 1.0 +ATOM C CA . ALA A 1 154 . 154 ALA A CA 95.31 3.298544 16.023842 2.0705087 1 1201 1.0 +ATOM C C . ALA A 1 154 . 154 ALA A C 95.7 2.235235 14.924212 2.0716352 1 1202 1.0 +ATOM O O . ALA A 1 154 . 154 ALA A O 94.92 1.26557 14.987175 1.3118914 1 1203 1.0 +ATOM C CB . ALA A 1 154 . 154 ALA A CB 94.53 4.4789743 15.625164 1.188954 1 1204 1.0 +ATOM N N . ARG A 1 155 . 155 ARG A N 95.7 2.4218514 13.923031 2.9364161 1 1205 1.0 +ATOM C CA . ARG A 1 155 . 155 ARG A CA 95.7 1.4380169 12.852389 3.071185 1 1206 1.0 +ATOM C C . ARG A 1 155 . 155 ARG A C 96.09 0.10636647 13.364113 3.617919 1 1207 1.0 +ATOM O O . ARG A 1 155 . 155 ARG A O 95.31 -0.964567 12.974368 3.1523461 1 1208 1.0 +ATOM C CB . ARG A 1 155 . 155 ARG A CB 95.31 1.9900572 11.742585 3.9789686 1 1209 1.0 +ATOM C CG . ARG A 1 155 . 155 ARG A CG 93.36 2.9455261 10.801661 3.2470217 1 1210 1.0 +ATOM C CD . ARG A 1 155 . 155 ARG A CD 92.97 4.0832644 10.318731 4.1331224 1 1211 1.0 +ATOM N NE . ARG A 1 155 . 155 ARG A NE 92.58 3.651826 9.456087 5.218428 1 1212 1.0 +ATOM C CZ . ARG A 1 155 . 155 ARG A CZ 93.75 4.493179 8.836066 6.0456476 1 1213 1.0 +ATOM N NH1 . ARG A 1 155 . 155 ARG A NH1 90.23 5.812086 8.984537 5.897912 1 1214 1.0 +ATOM N NH2 . ARG A 1 155 . 155 ARG A NH2 90.23 4.0126553 8.07675 7.0204506 1 1215 1.0 +ATOM N N . VAL A 1 156 . 156 VAL A N 95.31 0.18929827 14.279398 4.6076345 1 1216 1.0 +ATOM C CA . VAL A 1 156 . 156 VAL A CA 95.31 -1.0243204 14.874567 5.167008 1 1217 1.0 +ATOM C C . VAL A 1 156 . 156 VAL A C 95.7 -1.7477112 15.713704 4.110634 1 1218 1.0 +ATOM O O . VAL A 1 156 . 156 VAL A O 94.92 -2.9734752 15.659683 3.9851828 1 1219 1.0 +ATOM C CB . VAL A 1 156 . 156 VAL A CB 95.31 -0.69820374 15.726141 6.412672 1 1220 1.0 +ATOM C CG1 . VAL A 1 156 . 156 VAL A CG1 93.36 -1.9408171 16.461815 6.899844 1 1221 1.0 +ATOM C CG2 . VAL A 1 156 . 156 VAL A CG2 92.97 -0.1422463 14.842071 7.520952 1 1222 1.0 +ATOM N N . ALA A 1 157 . 157 ALA A N 95.7 -0.98005974 16.49675 3.349605 1 1223 1.0 +ATOM C CA . ALA A 1 157 . 157 ALA A CA 95.31 -1.5534201 17.31157 2.2757497 1 1224 1.0 +ATOM C C . ALA A 1 157 . 157 ALA A C 95.7 -2.2149568 16.437834 1.2101057 1 1225 1.0 +ATOM O O . ALA A 1 157 . 157 ALA A O 94.53 -3.3120828 16.736336 0.7387521 1 1226 1.0 +ATOM C CB . ALA A 1 157 . 157 ALA A CB 94.92 -0.47404963 18.19306 1.6492379 1 1227 1.0 +ATOM N N . ARG A 1 158 . 158 ARG A N 96.09 -1.5346031 15.346502 0.8376371 1 1228 1.0 +ATOM C CA . ARG A 1 158 . 158 ARG A CA 96.09 -2.096787 14.412626 -0.14487696 1 1229 1.0 +ATOM C C . ARG A 1 158 . 158 ARG A C 96.09 -3.3437455 13.723681 0.38125038 1 1230 1.0 +ATOM O O . ARG A 1 158 . 158 ARG A O 94.92 -4.2657194 13.4214945 -0.38566762 1 1231 1.0 +ATOM C CB . ARG A 1 158 . 158 ARG A CB 95.31 -1.0452511 13.37795 -0.5557337 1 1232 1.0 +ATOM C CG . ARG A 1 158 . 158 ARG A CG 92.19 0.036958583 13.957304 -1.4641744 1 1233 1.0 +ATOM C CD . ARG A 1 158 . 158 ARG A CD 90.62 1.1907797 12.984953 -1.6611027 1 1234 1.0 +ATOM N NE . ARG A 1 158 . 158 ARG A NE 88.28 0.815048 11.809536 -2.4319217 1 1235 1.0 +ATOM C CZ . ARG A 1 158 . 158 ARG A CZ 89.06 0.96170443 11.696569 -3.7556567 1 1236 1.0 +ATOM N NH1 . ARG A 1 158 . 158 ARG A NH1 83.59 1.4700727 12.687797 -4.456979 1 1237 1.0 +ATOM N NH2 . ARG A 1 158 . 158 ARG A NH2 83.59 0.5974511 10.568672 -4.361786 1 1238 1.0 +ATOM N N . PHE A 1 159 . 159 PHE A N 95.7 -3.3851035 13.486335 1.6895256 1 1239 1.0 +ATOM C CA . PHE A 1 159 . 159 PHE A CA 95.7 -4.5610375 12.887766 2.3208828 1 1240 1.0 +ATOM C C . PHE A 1 159 . 159 PHE A C 95.7 -5.7727137 13.813029 2.2238455 1 1241 1.0 +ATOM O O . PHE A 1 159 . 159 PHE A O 94.92 -6.8644342 13.379526 1.8548304 1 1242 1.0 +ATOM C CB . PHE A 1 159 . 159 PHE A CB 95.7 -4.2727284 12.549573 3.784853 1 1243 1.0 +ATOM C CG . PHE A 1 159 . 159 PHE A CG 95.31 -5.499648 12.144698 4.560576 1 1244 1.0 +ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 94.14 -6.108835 13.037483 5.430048 1 1245 1.0 +ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 94.14 -6.0406 10.880077 4.4244556 1 1246 1.0 +ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 93.36 -7.242337 12.679667 6.1463575 1 1247 1.0 +ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 93.36 -7.170344 10.516741 5.135848 1 1248 1.0 +ATOM C CZ . PHE A 1 159 . 159 PHE A CZ 94.14 -7.7718744 11.411585 5.9978824 1 1249 1.0 +ATOM N N . PHE A 1 160 . 160 PHE A N 95.31 -5.5849648 15.089479 2.549426 1 1250 1.0 +ATOM C CA . PHE A 1 160 . 160 PHE A CA 94.92 -6.6638355 16.06638 2.4498475 1 1251 1.0 +ATOM C C . PHE A 1 160 . 160 PHE A C 94.92 -7.123662 16.235634 1.0017941 1 1252 1.0 +ATOM O O . PHE A 1 160 . 160 PHE A O 93.75 -8.324225 16.301327 0.73002315 1 1253 1.0 +ATOM C CB . PHE A 1 160 . 160 PHE A CB 94.53 -6.2224083 17.415703 3.0183043 1 1254 1.0 +ATOM C CG . PHE A 1 160 . 160 PHE A CG 94.92 -6.151265 17.453579 4.5178356 1 1255 1.0 +ATOM C CD1 . PHE A 1 160 . 160 PHE A CD1 92.97 -5.0901914 18.06868 5.160823 1 1256 1.0 +ATOM C CD2 . PHE A 1 160 . 160 PHE A CD2 92.97 -7.1612635 16.880249 5.283661 1 1257 1.0 +ATOM C CE1 . PHE A 1 160 . 160 PHE A CE1 91.8 -5.0291777 18.109577 6.547387 1 1258 1.0 +ATOM C CE2 . PHE A 1 160 . 160 PHE A CE2 92.58 -7.102674 16.917088 6.6676455 1 1259 1.0 +ATOM C CZ . PHE A 1 160 . 160 PHE A CZ 93.36 -6.034471 17.532799 7.304456 1 1260 1.0 +ATOM N N . LEU A 1 161 . 161 LEU A N 95.7 -6.162443 16.30243 0.08009317 1 1261 1.0 +ATOM C CA . LEU A 1 161 . 161 LEU A CA 95.31 -6.489071 16.436497 -1.3375598 1 1262 1.0 +ATOM C C . LEU A 1 161 . 161 LEU A C 95.31 -7.2633395 15.225941 -1.8573896 1 1263 1.0 +ATOM O O . LEU A 1 161 . 161 LEU A O 93.75 -8.214489 15.367535 -2.6265833 1 1264 1.0 +ATOM C CB . LEU A 1 161 . 161 LEU A CB 94.92 -5.213648 16.64114 -2.1623814 1 1265 1.0 +ATOM C CG . LEU A 1 161 . 161 LEU A CG 92.97 -4.541032 18.016212 -2.0331264 1 1266 1.0 +ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 90.62 -3.1538703 17.994553 -2.6736364 1 1267 1.0 +ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 89.45 -5.4129443 19.095917 -2.6724868 1 1268 1.0 +ATOM N N . ALA A 1 162 . 162 ALA A N 95.31 -6.8410063 14.035543 -1.4320859 1 1269 1.0 +ATOM C CA . ALA A 1 162 . 162 ALA A CA 95.31 -7.51777 12.808603 -1.8524556 1 1270 1.0 +ATOM C C . ALA A 1 162 . 162 ALA A C 94.92 -8.951107 12.755724 -1.3201518 1 1271 1.0 +ATOM O O . ALA A 1 162 . 162 ALA A O 93.36 -9.862507 12.296857 -2.0054684 1 1272 1.0 +ATOM C CB . ALA A 1 162 . 162 ALA A CB 94.14 -6.7309995 11.585668 -1.3936534 1 1273 1.0 +ATOM N N . THR A 1 163 . 163 THR A N 94.92 -9.121086 13.227469 -0.07689237 1 1274 1.0 +ATOM C CA . THR A 1 163 . 163 THR A CA 94.14 -10.456749 13.255882 0.5164033 1 1275 1.0 +ATOM C C . THR A 1 163 . 163 THR A C 94.14 -11.361706 14.24111 -0.2254616 1 1276 1.0 +ATOM O O . THR A 1 163 . 163 THR A O 92.19 -12.540393 13.95739 -0.47246885 1 1277 1.0 +ATOM C CB . THR A 1 163 . 163 THR A CB 93.36 -10.375731 13.625555 2.0057592 1 1278 1.0 +ATOM O OG1 . THR A 1 163 . 163 THR A OG1 87.5 -9.460877 12.738825 2.6753063 1 1279 1.0 +ATOM C CG2 . THR A 1 163 . 163 THR A CG2 87.11 -11.742971 13.510599 2.6683822 1 1280 1.0 +ATOM N N . LEU A 1 164 . 164 LEU A N 94.14 -10.807662 15.399527 -0.58391005 1 1281 1.0 +ATOM C CA . LEU A 1 164 . 164 LEU A CA 93.36 -11.550957 16.386623 -1.3629949 1 1282 1.0 +ATOM C C . LEU A 1 164 . 164 LEU A C 93.36 -11.898645 15.855543 -2.750558 1 1283 1.0 +ATOM O O . LEU A 1 164 . 164 LEU A O 91.02 -12.99242 16.099142 -3.2661352 1 1284 1.0 +ATOM C CB . LEU A 1 164 . 164 LEU A CB 92.58 -10.747698 17.682137 -1.4934434 1 1285 1.0 +ATOM C CG . LEU A 1 164 . 164 LEU A CG 89.84 -10.610226 18.535545 -0.23056385 1 1286 1.0 +ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 85.55 -9.645813 19.691994 -0.484882 1 1287 1.0 +ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 84.38 -11.969261 19.05679 0.21908167 1 1288 1.0 +ATOM N N . ARG A 1 165 . 165 ARG A N 93.36 -10.962475 15.12315 -3.3426588 1 1289 1.0 +ATOM C CA . ARG A 1 165 . 165 ARG A CA 92.19 -11.160956 14.576721 -4.6873407 1 1290 1.0 +ATOM C C . ARG A 1 165 . 165 ARG A C 92.58 -12.272029 13.526165 -4.7019224 1 1291 1.0 +ATOM O O . ARG A 1 165 . 165 ARG A O 89.45 -12.972111 13.380251 -5.711957 1 1292 1.0 +ATOM C CB . ARG A 1 165 . 165 ARG A CB 89.84 -9.847866 13.979524 -5.2137213 1 1293 1.0 +ATOM C CG . ARG A 1 165 . 165 ARG A CG 84.77 -9.845228 13.679373 -6.6930766 1 1294 1.0 +ATOM C CD . ARG A 1 165 . 165 ARG A CD 82.81 -8.421097 13.556322 -7.2427273 1 1295 1.0 +ATOM N NE . ARG A 1 165 . 165 ARG A NE 79.3 -7.545707 12.781096 -6.3785706 1 1296 1.0 +ATOM C CZ . ARG A 1 165 . 165 ARG A CZ 76.56 -6.494027 13.272891 -5.732348 1 1297 1.0 +ATOM N NH1 . ARG A 1 165 . 165 ARG A NH1 71.09 -5.7659516 12.476191 -4.971096 1 1298 1.0 +ATOM N NH2 . ARG A 1 165 . 165 ARG A NH2 71.09 -6.1773853 14.542404 -5.851142 1 1299 1.0 +ATOM N N . GLN A 1 166 . 166 GLN A N 92.58 -12.424299 12.809828 -3.5955667 1 1300 1.0 +ATOM C CA . GLN A 1 166 . 166 GLN A CA 91.02 -13.50658 11.833052 -3.4750323 1 1301 1.0 +ATOM C C . GLN A 1 166 . 166 GLN A C 90.23 -14.870378 12.516984 -3.4248536 1 1302 1.0 +ATOM O O . GLN A 1 166 . 166 GLN A O 86.33 -15.879697 11.923477 -3.8045611 1 1303 1.0 +ATOM C CB . GLN A 1 166 . 166 GLN A CB 89.45 -13.305178 10.970732 -2.2238472 1 1304 1.0 +ATOM C CG . GLN A 1 166 . 166 GLN A CG 85.16 -12.120548 10.021458 -2.2972305 1 1305 1.0 +ATOM C CD . GLN A 1 166 . 166 GLN A CD 82.03 -12.310166 8.935595 -3.338285 1 1306 1.0 +ATOM O OE1 . GLN A 1 166 . 166 GLN A OE1 75.78 -13.367209 8.302407 -3.4041047 1 1307 1.0 +ATOM N NE2 . GLN A 1 166 . 166 GLN A NE2 75.0 -11.277615 8.713263 -4.150428 1 1308 1.0 +ATOM N N . ILE A 1 167 . 167 ILE A N 91.02 -14.905042 13.753296 -2.946869 1 1309 1.0 +ATOM C CA . ILE A 1 167 . 167 ILE A CA 89.06 -16.150545 14.502683 -2.815679 1 1310 1.0 +ATOM C C . ILE A 1 167 . 167 ILE A C 88.28 -16.484568 15.281929 -4.0895967 1 1311 1.0 +ATOM O O . ILE A 1 167 . 167 ILE A O 82.81 -17.607632 15.212576 -4.592928 1 1312 1.0 +ATOM C CB . ILE A 1 167 . 167 ILE A CB 87.11 -16.087767 15.473516 -1.6190144 1 1313 1.0 +ATOM C CG1 . ILE A 1 167 . 167 ILE A CG1 82.81 -15.860928 14.698688 -0.31554922 1 1314 1.0 +ATOM C CG2 . ILE A 1 167 . 167 ILE A CG2 80.86 -17.367722 16.300934 -1.5295578 1 1315 1.0 +ATOM C CD1 . ILE A 1 167 . 167 ILE A CD1 76.56 -15.596396 15.579502 0.8776357 1 1316 1.0 +ATOM N N . HIS A 1 168 . 168 HIS A N 89.84 -15.513496 16.016373 -4.591362 1 1317 1.0 +ATOM C CA . HIS A 1 168 . 168 HIS A CA 88.28 -15.724319 16.907335 -5.738951 1 1318 1.0 +ATOM C C . HIS A 1 168 . 168 HIS A C 87.89 -15.342281 16.294632 -7.07619 1 1319 1.0 +ATOM O O . HIS A 1 168 . 168 HIS A O 80.86 -15.630684 16.884321 -8.122955 1 1320 1.0 +ATOM C CB . HIS A 1 168 . 168 HIS A CB 85.55 -14.951972 18.211826 -5.5423565 1 1321 1.0 +ATOM C CG . HIS A 1 168 . 168 HIS A CG 84.77 -15.372141 18.990025 -4.3421955 1 1322 1.0 +ATOM N ND1 . HIS A 1 168 . 168 HIS A ND1 77.73 -16.431545 19.870007 -4.3659687 1 1323 1.0 +ATOM C CD2 . HIS A 1 168 . 168 HIS A CD2 78.52 -14.870585 19.03027 -3.0875716 1 1324 1.0 +ATOM C CE1 . HIS A 1 168 . 168 HIS A CE1 78.91 -16.570477 20.407042 -3.173696 1 1325 1.0 +ATOM N NE2 . HIS A 1 168 . 168 HIS A NE2 80.08 -15.634213 19.912224 -2.3746524 1 1326 1.0 +ATOM N N . GLY A 1 169 . 169 GLY A N 89.45 -14.708988 15.146753 -7.0514555 1 1327 1.0 +ATOM C CA . GLY A 1 169 . 169 GLY A CA 88.28 -14.246807 14.532936 -8.279942 1 1328 1.0 +ATOM C C . GLY A 1 169 . 169 GLY A C 88.28 -12.905639 15.097034 -8.725931 1 1329 1.0 +ATOM O O . GLY A 1 169 . 169 GLY A O 81.25 -12.16513 15.691733 -7.9424896 1 1330 1.0 +ATOM N N . SER A 1 170 . 170 SER A N 86.33 -12.582775 14.905897 -10.004816 1 1331 1.0 +ATOM C CA . SER A 1 170 . 170 SER A CA 85.16 -11.3023615 15.3381405 -10.555962 1 1332 1.0 +ATOM C C . SER A 1 170 . 170 SER A C 86.72 -11.140877 16.853664 -10.532988 1 1333 1.0 +ATOM O O . SER A 1 170 . 170 SER A O 80.86 -10.036399 17.36221 -10.333934 1 1334 1.0 +ATOM C CB . SER A 1 170 . 170 SER A CB 81.64 -11.128684 14.814272 -11.978493 1 1335 1.0 +ATOM O OG . SER A 1 170 . 170 SER A OG 73.05 -9.863432 15.176327 -12.500359 1 1336 1.0 +ATOM N N . GLU A 1 171 . 171 GLU A N 88.28 -12.22924 17.578587 -10.765127 1 1337 1.0 +ATOM C CA . GLU A 1 171 . 171 GLU A CA 88.28 -12.20068 19.031498 -10.763318 1 1338 1.0 +ATOM C C . GLU A 1 171 . 171 GLU A C 89.84 -12.598689 19.566679 -9.395006 1 1339 1.0 +ATOM O O . GLU A 1 171 . 171 GLU A O 84.77 -13.761292 19.489483 -8.995411 1 1340 1.0 +ATOM C CB . GLU A 1 171 . 171 GLU A CB 84.77 -13.131624 19.59594 -11.838868 1 1341 1.0 +ATOM C CG . GLU A 1 171 . 171 GLU A CG 76.95 -12.733803 19.217766 -13.26675 1 1342 1.0 +ATOM C CD . GLU A 1 171 . 171 GLU A CD 71.88 -11.380541 19.782917 -13.670262 1 1343 1.0 +ATOM O OE1 . GLU A 1 171 . 171 GLU A OE1 66.02 -10.653429 19.114664 -14.434407 1 1344 1.0 +ATOM O OE2 . GLU A 1 171 . 171 GLU A OE2 63.67 -11.042786 20.903353 -13.223526 1 1345 1.0 +ATOM N N . MET A 1 172 . 172 MET A N 89.06 -11.621815 20.107916 -8.676205 1 1346 1.0 +ATOM C CA . MET A 1 172 . 172 MET A CA 89.84 -11.848275 20.643208 -7.337366 1 1347 1.0 +ATOM C C . MET A 1 172 . 172 MET A C 90.62 -11.831792 22.16385 -7.359981 1 1348 1.0 +ATOM O O . MET A 1 172 . 172 MET A O 86.72 -11.116925 22.774189 -8.164103 1 1349 1.0 +ATOM C CB . MET A 1 172 . 172 MET A CB 86.33 -10.788544 20.134424 -6.3647375 1 1350 1.0 +ATOM C CG . MET A 1 172 . 172 MET A CG 80.86 -10.868912 18.643948 -6.074484 1 1351 1.0 +ATOM S SD . MET A 1 172 . 172 MET A SD 78.91 -9.558214 18.12085 -4.9119873 1 1352 1.0 +ATOM C CE . MET A 1 172 . 172 MET A CE 69.92 -8.114224 18.292786 -5.9731417 1 1353 1.0 +ATOM N N . PRO A 1 173 . 173 PRO A N 89.84 -12.615985 22.818653 -6.4599285 1 1354 1.0 +ATOM C CA . PRO A 1 173 . 173 PRO A CA 89.84 -12.588136 24.281399 -6.369339 1 1355 1.0 +ATOM C C . PRO A 1 173 . 173 PRO A C 91.02 -11.2822275 24.773273 -5.757476 1 1356 1.0 +ATOM O O . PRO A 1 173 . 173 PRO A O 86.72 -10.532897 23.998888 -5.1678424 1 1357 1.0 +ATOM C CB . PRO A 1 173 . 173 PRO A CB 86.72 -13.77781 24.604443 -5.462006 1 1358 1.0 +ATOM C CG . PRO A 1 173 . 173 PRO A CG 83.59 -13.943335 23.377018 -4.6264696 1 1359 1.0 +ATOM C CD . PRO A 1 173 . 173 PRO A CD 86.33 -13.586894 22.216743 -5.5311737 1 1360 1.0 +ATOM N N . GLN A 1 174 . 174 GLN A N 89.84 -11.007385 26.05561 -5.918523 1 1361 1.0 +ATOM C CA . GLN A 1 174 . 174 GLN A CA 89.45 -9.775195 26.637383 -5.393229 1 1362 1.0 +ATOM C C . GLN A 1 174 . 174 GLN A C 90.62 -9.755932 26.607769 -3.871705 1 1363 1.0 +ATOM O O . GLN A 1 174 . 174 GLN A O 85.94 -8.70784 26.432041 -3.258177 1 1364 1.0 +ATOM C CB . GLN A 1 174 . 174 GLN A CB 86.33 -9.611097 28.072021 -5.901696 1 1365 1.0 +ATOM C CG . GLN A 1 174 . 174 GLN A CG 78.52 -8.152132 28.48195 -6.1225657 1 1366 1.0 +ATOM C CD . GLN A 1 174 . 174 GLN A CD 73.05 -7.5560164 27.799412 -7.34588 1 1367 1.0 +ATOM O OE1 . GLN A 1 174 . 174 GLN A OE1 65.62 -7.2860174 26.588165 -7.3368025 1 1368 1.0 +ATOM N NE2 . GLN A 1 174 . 174 GLN A NE2 62.89 -7.3434362 28.564774 -8.41519 1 1369 1.0 +ATOM N N . SER A 1 175 . 175 SER A N 89.84 -10.942126 26.752388 -3.2741144 1 1370 1.0 +ATOM C CA . SER A 1 175 . 175 SER A CA 89.84 -11.105073 26.677158 -1.827693 1 1371 1.0 +ATOM C C . SER A 1 175 . 175 SER A C 90.62 -12.319449 25.816637 -1.515168 1 1372 1.0 +ATOM O O . SER A 1 175 . 175 SER A O 86.33 -13.385796 25.99782 -2.099849 1 1373 1.0 +ATOM C CB . SER A 1 175 . 175 SER A CB 87.11 -11.260572 28.066952 -1.2261593 1 1374 1.0 +ATOM O OG . SER A 1 175 . 175 SER A OG 78.52 -11.302271 28.024382 0.1827867 1 1375 1.0 +ATOM N N . ALA A 1 176 . 176 ALA A N 89.06 -12.16405 24.84971 -0.5894636 1 1376 1.0 +ATOM C CA . ALA A 1 176 . 176 ALA A CA 89.84 -13.245096 23.926563 -0.27942163 1 1377 1.0 +ATOM C C . ALA A 1 176 . 176 ALA A C 91.41 -13.230738 23.536781 1.1947327 1 1378 1.0 +ATOM O O . ALA A 1 176 . 176 ALA A O 88.28 -12.170729 23.450256 1.8134463 1 1379 1.0 +ATOM C CB . ALA A 1 176 . 176 ALA A CB 86.33 -13.150039 22.681908 -1.1529052 1 1380 1.0 +ATOM N N . ASN A 1 177 . 177 ASN A N 89.84 -14.418253 23.316551 1.7480434 1 1381 1.0 +ATOM C CA . ASN A 1 177 . 177 ASN A CA 89.45 -14.561468 22.88421 3.1264396 1 1382 1.0 +ATOM C C . ASN A 1 177 . 177 ASN A C 90.23 -14.611599 21.357914 3.2003539 1 1383 1.0 +ATOM O O . ASN A 1 177 . 177 ASN A O 86.72 -15.275185 20.70792 2.3911278 1 1384 1.0 +ATOM C CB . ASN A 1 177 . 177 ASN A CB 87.5 -15.818264 23.48045 3.753192 1 1385 1.0 +ATOM C CG . ASN A 1 177 . 177 ASN A CG 83.59 -15.688564 24.976791 3.9993782 1 1386 1.0 +ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 75.78 -14.593056 25.532776 3.9739103 1 1387 1.0 +ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 75.78 -16.812641 25.632915 4.2538004 1 1388 1.0 +ATOM N N . LEU A 1 178 . 178 LEU A N 91.02 -13.89744 20.816544 4.166964 1 1389 1.0 +ATOM C CA . LEU A 1 178 . 178 LEU A CA 90.62 -13.839644 19.369976 4.3590565 1 1390 1.0 +ATOM C C . LEU A 1 178 . 178 LEU A C 91.41 -14.246165 19.022276 5.7875705 1 1391 1.0 +ATOM O O . LEU A 1 178 . 178 LEU A O 88.67 -13.667727 19.553284 6.74419 1 1392 1.0 +ATOM C CB . LEU A 1 178 . 178 LEU A CB 89.45 -12.425233 18.858562 4.0710325 1 1393 1.0 +ATOM C CG . LEU A 1 178 . 178 LEU A CG 88.28 -12.143635 17.378508 4.342061 1 1394 1.0 +ATOM C CD1 . LEU A 1 178 . 178 LEU A CD1 83.59 -10.670769 17.075745 4.1258683 1 1395 1.0 +ATOM C CD2 . LEU A 1 178 . 178 LEU A CD2 83.2 -13.016382 16.498981 3.458289 1 1396 1.0 +ATOM N N . ARG A 1 179 . 179 ARG A N 89.84 -15.240033 18.14893 5.9160757 1 1397 1.0 +ATOM C CA . ARG A 1 179 . 179 ARG A CA 89.84 -15.673204 17.708038 7.239999 1 1398 1.0 +ATOM C C . ARG A 1 179 . 179 ARG A C 90.62 -14.734104 16.61948 7.7483344 1 1399 1.0 +ATOM O O . ARG A 1 179 . 179 ARG A O 87.89 -14.609893 15.559608 7.1299596 1 1400 1.0 +ATOM C CB . ARG A 1 179 . 179 ARG A CB 87.5 -17.106354 17.181147 7.1853676 1 1401 1.0 +ATOM C CG . ARG A 1 179 . 179 ARG A CG 81.64 -17.652626 16.692675 8.532053 1 1402 1.0 +ATOM C CD . ARG A 1 179 . 179 ARG A CD 78.52 -17.846945 17.86286 9.472893 1 1403 1.0 +ATOM N NE . ARG A 1 179 . 179 ARG A NE 74.61 -18.218424 17.463127 10.828344 1 1404 1.0 +ATOM C CZ . ARG A 1 179 . 179 ARG A CZ 71.09 -18.558498 18.319683 11.783758 1 1405 1.0 +ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 66.02 -18.61679 19.616299 11.520239 1 1406 1.0 +ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 66.02 -18.854702 17.869852 13.002453 1 1407 1.0 +ATOM N N . LEU A 1 180 . 180 LEU A N 91.41 -14.090221 16.894032 8.878726 1 1408 1.0 +ATOM C CA . LEU A 1 180 . 180 LEU A CA 90.23 -13.148325 15.95379 9.467617 1 1409 1.0 +ATOM C C . LEU A 1 180 . 180 LEU A C 90.62 -13.786786 15.235718 10.653925 1 1410 1.0 +ATOM O O . LEU A 1 180 . 180 LEU A O 87.11 -13.988527 15.828135 11.717913 1 1411 1.0 +ATOM C CB . LEU A 1 180 . 180 LEU A CB 87.89 -11.871028 16.682053 9.907096 1 1412 1.0 +ATOM C CG . LEU A 1 180 . 180 LEU A CG 85.55 -10.752794 15.805117 10.463148 1 1413 1.0 +ATOM C CD1 . LEU A 1 180 . 180 LEU A CD1 80.08 -9.595529 16.659616 10.959312 1 1414 1.0 +ATOM C CD2 . LEU A 1 180 . 180 LEU A CD2 79.3 -10.279587 14.813444 9.410091 1 1415 1.0 +ATOM N N . THR A 1 181 . 181 THR A N 91.02 -14.132981 13.970823 10.457715 1 1416 1.0 +ATOM C CA . THR A 1 181 . 181 THR A CA 90.62 -14.716114 13.154337 11.50754 1 1417 1.0 +ATOM C C . THR A 1 181 . 181 THR A C 91.41 -13.723909 12.135618 12.061288 1 1418 1.0 +ATOM O O . THR A 1 181 . 181 THR A O 88.67 -14.053099 11.375433 12.9662895 1 1419 1.0 +ATOM C CB . THR A 1 181 . 181 THR A CB 88.28 -15.975458 12.419307 11.014139 1 1420 1.0 +ATOM O OG1 . THR A 1 181 . 181 THR A OG1 83.2 -15.658459 11.659115 9.840504 1 1421 1.0 +ATOM C CG2 . THR A 1 181 . 181 THR A CG2 82.81 -17.080132 13.418113 10.661442 1 1422 1.0 +ATOM N N . LEU A 1 182 . 182 LEU A N 93.75 -12.520159 12.112381 11.505178 1 1423 1.0 +ATOM C CA . LEU A 1 182 . 182 LEU A CA 93.75 -11.465495 11.232748 11.975832 1 1424 1.0 +ATOM C C . LEU A 1 182 . 182 LEU A C 94.14 -10.6287 11.923063 13.048321 1 1425 1.0 +ATOM O O . LEU A 1 182 . 182 LEU A O 92.58 -10.325083 13.108383 12.932026 1 1426 1.0 +ATOM C CB . LEU A 1 182 . 182 LEU A CB 93.36 -10.554832 10.816772 10.820307 1 1427 1.0 +ATOM C CG . LEU A 1 182 . 182 LEU A CG 92.19 -11.146548 9.912897 9.7421 1 1428 1.0 +ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 89.84 -10.233582 9.884004 8.521261 1 1429 1.0 +ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 89.06 -11.348436 8.506918 10.286518 1 1430 1.0 +ATOM N N . SER A 1 183 . 183 SER A N 92.97 -10.258349 11.167573 14.089508 1 1431 1.0 +ATOM C CA . SER A 1 183 . 183 SER A CA 92.97 -9.322711 11.679648 15.068733 1 1432 1.0 +ATOM C C . SER A 1 183 . 183 SER A C 93.75 -7.9220243 11.72478 14.465931 1 1433 1.0 +ATOM O O . SER A 1 183 . 183 SER A O 92.19 -7.6476793 11.0975685 13.449654 1 1434 1.0 +ATOM C CB . SER A 1 183 . 183 SER A CB 91.41 -9.331095 10.800374 16.32071 1 1435 1.0 +ATOM O OG . SER A 1 183 . 183 SER A OG 85.16 -8.810808 9.515852 16.046621 1 1436 1.0 +ATOM N N . GLN A 1 184 . 184 GLN A N 93.75 -7.0359206 12.487984 15.093695 1 1437 1.0 +ATOM C CA . GLN A 1 184 . 184 GLN A CA 93.36 -5.6659584 12.552734 14.607841 1 1438 1.0 +ATOM C C . GLN A 1 184 . 184 GLN A C 93.75 -4.964962 11.196769 14.757371 1 1439 1.0 +ATOM O O . GLN A 1 184 . 184 GLN A O 91.8 -4.0454817 10.883108 13.999645 1 1440 1.0 +ATOM C CB . GLN A 1 184 . 184 GLN A CB 92.58 -4.884456 13.640793 15.345606 1 1441 1.0 +ATOM C CG . GLN A 1 184 . 184 GLN A CG 90.62 -5.407072 15.043013 15.060934 1 1442 1.0 +ATOM C CD . GLN A 1 184 . 184 GLN A CD 90.62 -4.5728416 16.12116 15.718315 1 1443 1.0 +ATOM O OE1 . GLN A 1 184 . 184 GLN A OE1 84.77 -3.5979204 15.844677 16.419014 1 1444 1.0 +ATOM N NE2 . GLN A 1 184 . 184 GLN A NE2 83.98 -4.937875 17.375446 15.514393 1 1445 1.0 +ATOM N N . THR A 1 185 . 185 THR A N 94.14 -5.41681 10.394891 15.726994 1 1446 1.0 +ATOM C CA . THR A 1 185 . 185 THR A CA 93.75 -4.9092174 9.038941 15.884565 1 1447 1.0 +ATOM C C . THR A 1 185 . 185 THR A C 94.53 -5.2617044 8.184929 14.671291 1 1448 1.0 +ATOM O O . THR A 1 185 . 185 THR A O 92.97 -4.445676 7.402816 14.188041 1 1449 1.0 +ATOM C CB . THR A 1 185 . 185 THR A CB 92.97 -5.4662437 8.389898 17.16557 1 1450 1.0 +ATOM O OG1 . THR A 1 185 . 185 THR A OG1 89.45 -5.0784006 9.16276 18.310112 1 1451 1.0 +ATOM C CG2 . THR A 1 185 . 185 THR A CG2 89.45 -4.958377 6.964283 17.32424 1 1452 1.0 +ATOM N N . ASP A 1 186 . 186 ASP A N 94.53 -6.485691 8.354076 14.171808 1 1453 1.0 +ATOM C CA . ASP A 1 186 . 186 ASP A CA 94.53 -6.9345 7.621939 12.991855 1 1454 1.0 +ATOM C C . ASP A 1 186 . 186 ASP A C 94.92 -6.1536627 8.044107 11.743576 1 1455 1.0 +ATOM O O . ASP A 1 186 . 186 ASP A O 93.36 -5.74584 7.2026024 10.945908 1 1456 1.0 +ATOM C CB . ASP A 1 186 . 186 ASP A CB 93.75 -8.435709 7.832795 12.764678 1 1457 1.0 +ATOM C CG . ASP A 1 186 . 186 ASP A CG 93.75 -9.278674 7.154273 13.830738 1 1458 1.0 +ATOM O OD1 . ASP A 1 186 . 186 ASP A OD1 89.84 -10.41095 7.617942 14.084726 1 1459 1.0 +ATOM O OD2 . ASP A 1 186 . 186 ASP A OD2 90.23 -8.816473 6.150268 14.430894 1 1460 1.0 +ATOM N N . ILE A 1 187 . 187 ILE A N 95.31 -5.9594855 9.35466 11.583331 1 1461 1.0 +ATOM C CA . ILE A 1 187 . 187 ILE A CA 95.31 -5.19983 9.855673 10.441858 1 1462 1.0 +ATOM C C . ILE A 1 187 . 187 ILE A C 95.7 -3.7588444 9.3527975 10.486834 1 1463 1.0 +ATOM O O . ILE A 1 187 . 187 ILE A O 94.53 -3.1737661 9.008038 9.459459 1 1464 1.0 +ATOM C CB . ILE A 1 187 . 187 ILE A CB 94.92 -5.2383785 11.398421 10.394186 1 1465 1.0 +ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 93.36 -6.681038 11.889146 10.266683 1 1466 1.0 +ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 93.36 -4.404681 11.922191 9.224857 1 1467 1.0 +ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 87.89 -6.8356147 13.389106 10.310704 1 1468 1.0 +ATOM N N . ALA A 1 188 . 188 ALA A N 95.31 -3.2006311 9.284916 11.698905 1 1469 1.0 +ATOM C CA . ALA A 1 188 . 188 ALA A CA 95.31 -1.8565909 8.753465 11.874701 1 1470 1.0 +ATOM C C . ALA A 1 188 . 188 ALA A C 94.92 -1.7913797 7.2828913 11.472304 1 1471 1.0 +ATOM O O . ALA A 1 188 . 188 ALA A O 93.75 -0.82169604 6.8384066 10.86051 1 1472 1.0 +ATOM C CB . ALA A 1 188 . 188 ALA A CB 94.53 -1.4079978 8.921596 13.319365 1 1473 1.0 +ATOM N N . SER A 1 189 . 189 SER A N 95.7 -2.8277917 6.5340714 11.822807 1 1474 1.0 +ATOM C CA . SER A 1 189 . 189 SER A CA 95.7 -2.9023745 5.118539 11.456305 1 1475 1.0 +ATOM C C . SER A 1 189 . 189 SER A C 95.31 -3.0168123 4.9376173 9.944584 1 1476 1.0 +ATOM O O . SER A 1 189 . 189 SER A O 93.36 -2.5197654 3.962273 9.387192 1 1477 1.0 +ATOM C CB . SER A 1 189 . 189 SER A CB 94.53 -4.080734 4.446828 12.157344 1 1478 1.0 +ATOM O OG . SER A 1 189 . 189 SER A OG 86.72 -3.9289618 4.478491 13.576435 1 1479 1.0 +ATOM N N . ILE A 1 190 . 190 ILE A N 96.48 -3.67941 5.8816338 9.29148 1 1480 1.0 +ATOM C CA . ILE A 1 190 . 190 ILE A CA 96.09 -3.8289418 5.832295 7.8402224 1 1481 1.0 +ATOM C C . ILE A 1 190 . 190 ILE A C 96.09 -2.4968617 6.0845184 7.1284037 1 1482 1.0 +ATOM O O . ILE A 1 190 . 190 ILE A O 94.92 -2.1647835 5.4155445 6.151642 1 1483 1.0 +ATOM C CB . ILE A 1 190 . 190 ILE A CB 95.7 -4.876807 6.860956 7.3689356 1 1484 1.0 +ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 91.8 -6.267269 6.4660254 7.866363 1 1485 1.0 +ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 91.02 -4.882208 6.976287 5.8394165 1 1486 1.0 +ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 87.5 -7.32943 7.5133533 7.622397 1 1487 1.0 +ATOM N N . LEU A 1 191 . 191 LEU A N 95.7 -1.7175475 7.0318413 7.660106 1 1488 1.0 +ATOM C CA . LEU A 1 191 . 191 LEU A CA 95.7 -0.47379494 7.449454 7.025778 1 1489 1.0 +ATOM C C . LEU A 1 191 . 191 LEU A C 95.7 0.7536074 6.6904874 7.5103664 1 1490 1.0 +ATOM O O . LEU A 1 191 . 191 LEU A O 93.75 1.8681321 6.9669075 7.0745525 1 1491 1.0 +ATOM C CB . LEU A 1 191 . 191 LEU A CB 94.92 -0.26132655 8.950398 7.240836 1 1492 1.0 +ATOM C CG . LEU A 1 191 . 191 LEU A CG 94.53 -1.3672088 9.867754 6.7300434 1 1493 1.0 +ATOM C CD1 . LEU A 1 191 . 191 LEU A CD1 91.8 -1.0426353 11.315262 7.0229025 1 1494 1.0 +ATOM C CD2 . LEU A 1 191 . 191 LEU A CD2 90.62 -1.5993884 9.645495 5.236876 1 1495 1.0 +ATOM N N . GLY A 1 192 . 192 GLY A N 95.7 0.5622598 5.741475 8.412393 1 1496 1.0 +ATOM C CA . GLY A 1 192 . 192 GLY A CA 95.31 1.68554 4.995784 8.967205 1 1497 1.0 +ATOM C C . GLY A 1 192 . 192 GLY A C 95.31 2.6349344 5.8693557 9.763458 1 1498 1.0 +ATOM O O . GLY A 1 192 . 192 GLY A O 92.97 3.8498144 5.7197514 9.679661 1 1499 1.0 +ATOM N N . ALA A 1 193 . 193 ALA A N 94.53 2.0656772 6.7936816 10.548376 1 1500 1.0 +ATOM C CA . ALA A 1 193 . 193 ALA A CA 94.53 2.8535583 7.730754 11.345904 1 1501 1.0 +ATOM C C . ALA A 1 193 . 193 ALA A C 94.92 2.3317642 7.7729044 12.77416 1 1502 1.0 +ATOM O O . ALA A 1 193 . 193 ALA A O 91.8 1.3512135 7.10935 13.108768 1 1503 1.0 +ATOM C CB . ALA A 1 193 . 193 ALA A CB 93.75 2.8108385 9.121829 10.722841 1 1504 1.0 +ATOM N N . SER A 1 194 . 194 SER A N 93.36 2.9950562 8.565356 13.620527 1 1505 1.0 +ATOM C CA . SER A 1 194 . 194 SER A CA 93.36 2.5575106 8.740597 14.996885 1 1506 1.0 +ATOM C C . SER A 1 194 . 194 SER A C 94.14 1.6341333 9.946064 15.110255 1 1507 1.0 +ATOM O O . SER A 1 194 . 194 SER A O 92.19 1.692205 10.860863 14.289295 1 1508 1.0 +ATOM C CB . SER A 1 194 . 194 SER A CB 91.8 3.7558208 8.923653 15.929054 1 1509 1.0 +ATOM O OG . SER A 1 194 . 194 SER A OG 85.94 4.378828 10.174535 15.715061 1 1510 1.0 +ATOM N N . ARG A 1 195 . 195 ARG A N 93.36 0.7728617 9.938991 16.129608 1 1511 1.0 +ATOM C CA . ARG A 1 195 . 195 ARG A CA 93.36 -0.2060039 11.004376 16.29552 1 1512 1.0 +ATOM C C . ARG A 1 195 . 195 ARG A C 93.36 0.42895147 12.371583 16.50433 1 1513 1.0 +ATOM O O . ARG A 1 195 . 195 ARG A O 91.41 -0.04831154 13.357868 15.927019 1 1514 1.0 +ATOM C CB . ARG A 1 195 . 195 ARG A CB 91.02 -1.1635722 10.639435 17.436382 1 1515 1.0 +ATOM C CG . ARG A 1 195 . 195 ARG A CG 86.33 -2.4457648 11.441582 17.523317 1 1516 1.0 +ATOM C CD . ARG A 1 195 . 195 ARG A CD 84.77 -2.3410366 12.661706 18.398998 1 1517 1.0 +ATOM N NE . ARG A 1 195 . 195 ARG A NE 82.03 -1.8664222 12.351166 19.728857 1 1518 1.0 +ATOM C CZ . ARG A 1 195 . 195 ARG A CZ 80.86 -1.2840328 13.244974 20.522245 1 1519 1.0 +ATOM N NH1 . ARG A 1 195 . 195 ARG A NH1 74.22 -0.8835112 12.870398 21.720608 1 1520 1.0 +ATOM N NH2 . ARG A 1 195 . 195 ARG A NH2 74.22 -1.1324011 14.479578 20.112144 1 1521 1.0 +ATOM N N . PRO A 1 196 . 196 PRO A N 92.19 1.5163867 12.483406 17.317736 1 1522 1.0 +ATOM C CA . PRO A 1 196 . 196 PRO A CA 92.19 2.1401484 13.806194 17.480024 1 1523 1.0 +ATOM C C . PRO A 1 196 . 196 PRO A C 92.58 2.6545064 14.397781 16.170525 1 1524 1.0 +ATOM O O . PRO A 1 196 . 196 PRO A O 91.8 2.5806885 15.61848 15.974805 1 1525 1.0 +ATOM C CB . PRO A 1 196 . 196 PRO A CB 90.62 3.307955 13.523451 18.436333 1 1526 1.0 +ATOM C CG . PRO A 1 196 . 196 PRO A CG 88.67 2.9000168 12.305567 19.186865 1 1527 1.0 +ATOM C CD . PRO A 1 196 . 196 PRO A CD 91.41 2.1534083 11.475968 18.186487 1 1528 1.0 +ATOM N N . LYS A 1 197 . 197 LYS A N 93.75 3.1637616 13.569405 15.2784 1 1529 1.0 +ATOM C CA . LYS A 1 197 . 197 LYS A CA 93.75 3.659402 14.040134 13.985443 1 1530 1.0 +ATOM C C . LYS A 1 197 . 197 LYS A C 94.14 2.5300188 14.573702 13.10104 1 1531 1.0 +ATOM O O . LYS A 1 197 . 197 LYS A O 92.97 2.708807 15.570076 12.395415 1 1532 1.0 +ATOM C CB . LYS A 1 197 . 197 LYS A CB 92.97 4.396491 12.9327135 13.260405 1 1533 1.0 +ATOM C CG . LYS A 1 197 . 197 LYS A CG 90.62 5.8806705 12.873537 13.575352 1 1534 1.0 +ATOM C CD . LYS A 1 197 . 197 LYS A CD 88.67 6.6566534 13.931534 12.8122 1 1535 1.0 +ATOM C CE . LYS A 1 197 . 197 LYS A CE 85.94 8.131638 13.860727 13.144714 1 1536 1.0 +ATOM N NZ . LYS A 1 197 . 197 LYS A NZ 82.42 8.925136 14.723821 12.256546 1 1537 1.0 +ATOM N N . VAL A 1 198 . 198 VAL A N 94.53 1.3734667 13.906506 13.151769 1 1538 1.0 +ATOM C CA . VAL A 1 198 . 198 VAL A CA 94.92 0.22924885 14.355143 12.370994 1 1539 1.0 +ATOM C C . VAL A 1 198 . 198 VAL A C 94.92 -0.22185376 15.745042 12.827636 1 1540 1.0 +ATOM O O . VAL A 1 198 . 198 VAL A O 93.36 -0.5124342 16.619665 12.012129 1 1541 1.0 +ATOM C CB . VAL A 1 198 . 198 VAL A CB 94.53 -0.9364399 13.3504715 12.463614 1 1542 1.0 +ATOM C CG1 . VAL A 1 198 . 198 VAL A CG1 92.19 -2.225608 13.959909 11.913603 1 1543 1.0 +ATOM C CG2 . VAL A 1 198 . 198 VAL A CG2 92.58 -0.5918145 12.078796 11.703735 1 1544 1.0 +ATOM N N . ASN A 1 199 . 199 ASN A N 93.75 -0.24966514 15.949257 14.145428 1 1545 1.0 +ATOM C CA . ASN A 1 199 . 199 ASN A CA 93.36 -0.5984116 17.255169 14.699762 1 1546 1.0 +ATOM C C . ASN A 1 199 . 199 ASN A C 93.75 0.39982104 18.330048 14.255453 1 1547 1.0 +ATOM O O . ASN A 1 199 . 199 ASN A O 91.8 0.009927565 19.435051 13.881166 1 1548 1.0 +ATOM C CB . ASN A 1 199 . 199 ASN A CB 91.8 -0.6357036 17.187492 16.232113 1 1549 1.0 +ATOM C CG . ASN A 1 199 . 199 ASN A CG 89.84 -0.89795804 18.536686 16.872696 1 1550 1.0 +ATOM O OD1 . ASN A 1 199 . 199 ASN A OD1 83.2 -2.0212164 19.060894 16.79124 1 1551 1.0 +ATOM N ND2 . ASN A 1 199 . 199 ASN A ND2 82.03 0.09764972 19.114534 17.499235 1 1552 1.0 +ATOM N N . ARG A 1 200 . 200 ARG A N 92.58 1.6765583 17.974453 14.281776 1 1553 1.0 +ATOM C CA . ARG A 1 200 . 200 ARG A CA 91.8 2.7251396 18.906864 13.870502 1 1554 1.0 +ATOM C C . ARG A 1 200 . 200 ARG A C 92.58 2.6117272 19.247868 12.381483 1 1555 1.0 +ATOM O O . ARG A 1 200 . 200 ARG A O 90.62 2.8163874 20.400532 11.977652 1 1556 1.0 +ATOM C CB . ARG A 1 200 . 200 ARG A CB 89.84 4.09717 18.316505 14.176779 1 1557 1.0 +ATOM C CG . ARG A 1 200 . 200 ARG A CG 82.81 5.1658697 19.34317 14.454666 1 1558 1.0 +ATOM C CD . ARG A 1 200 . 200 ARG A CD 80.47 6.4534073 18.667927 14.950321 1 1559 1.0 +ATOM N NE . ARG A 1 200 . 200 ARG A NE 76.17 6.2190733 17.82051 16.103752 1 1560 1.0 +ATOM C CZ . ARG A 1 200 . 200 ARG A CZ 72.66 6.602395 16.54601 16.203224 1 1561 1.0 +ATOM N NH1 . ARG A 1 200 . 200 ARG A NH1 65.23 6.3355837 15.853795 17.297905 1 1562 1.0 +ATOM N NH2 . ARG A 1 200 . 200 ARG A NH2 65.62 7.2428007 15.981811 15.197557 1 1563 1.0 +ATOM N N . ALA A 1 201 . 201 ALA A N 94.53 2.2745128 18.259422 11.575329 1 1564 1.0 +ATOM C CA . ALA A 1 201 . 201 ALA A CA 94.53 2.1112978 18.468122 10.138302 1 1565 1.0 +ATOM C C . ALA A 1 201 . 201 ALA A C 94.53 0.88832504 19.331947 9.839214 1 1566 1.0 +ATOM O O . ALA A 1 201 . 201 ALA A O 92.97 0.9246854 20.18752 8.953828 1 1567 1.0 +ATOM C CB . ALA A 1 201 . 201 ALA A CB 94.14 2.007296 17.133064 9.418059 1 1568 1.0 +ATOM N N . ILE A 1 202 . 202 ILE A N 94.14 -0.18706937 19.103935 10.582859 1 1569 1.0 +ATOM C CA . ILE A 1 202 . 202 ILE A CA 93.75 -1.4012386 19.900902 10.406416 1 1570 1.0 +ATOM C C . ILE A 1 202 . 202 ILE A C 93.75 -1.1443529 21.364983 10.776308 1 1571 1.0 +ATOM O O . ILE A 1 202 . 202 ILE A O 92.58 -1.6029881 22.283281 10.089664 1 1572 1.0 +ATOM C CB . ILE A 1 202 . 202 ILE A CB 93.36 -2.5570016 19.317944 11.242725 1 1573 1.0 +ATOM C CG1 . ILE A 1 202 . 202 ILE A CG1 90.62 -3.0279584 17.993237 10.635727 1 1574 1.0 +ATOM C CG2 . ILE A 1 202 . 202 ILE A CG2 90.62 -3.7228954 20.31038 11.314917 1 1575 1.0 +ATOM C CD1 . ILE A 1 202 . 202 ILE A CD1 85.94 -4.113096 17.292301 11.419491 1 1576 1.0 +ATOM N N . LEU A 1 203 . 203 LEU A N 92.97 -0.39698568 21.587673 11.868177 1 1577 1.0 +ATOM C CA . LEU A 1 203 . 203 LEU A CA 92.58 -0.03519661 22.942602 12.264507 1 1578 1.0 +ATOM C C . LEU A 1 203 . 203 LEU A C 92.58 0.8238406 23.623613 11.2024975 1 1579 1.0 +ATOM O O . LEU A 1 203 . 203 LEU A O 90.62 0.686684 24.827986 10.959831 1 1580 1.0 +ATOM C CB . LEU A 1 203 . 203 LEU A CB 91.41 0.7049 22.926697 13.607718 1 1581 1.0 +ATOM C CG . LEU A 1 203 . 203 LEU A CG 88.67 -0.11586943 22.526478 14.834385 1 1582 1.0 +ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 85.16 0.7589293 22.533298 16.085316 1 1583 1.0 +ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 83.2 -1.3148316 23.444677 15.01366 1 1584 1.0 +ATOM N N . SER A 1 204 . 204 SER A N 93.36 1.7021047 22.84253 10.573705 1 1585 1.0 +ATOM C CA . SER A 1 204 . 204 SER A CA 92.58 2.5344918 23.381895 9.4959545 1 1586 1.0 +ATOM C C . SER A 1 204 . 204 SER A C 92.97 1.6824061 23.81784 8.30162 1 1587 1.0 +ATOM O O . SER A 1 204 . 204 SER A O 91.41 1.9482086 24.852821 7.683581 1 1588 1.0 +ATOM C CB . SER A 1 204 . 204 SER A CB 91.8 3.5647676 22.349049 9.055645 1 1589 1.0 +ATOM O OG . SER A 1 204 . 204 SER A OG 83.59 4.491195 22.066439 10.096452 1 1590 1.0 +ATOM N N . LEU A 1 205 . 205 LEU A N 93.75 0.659309 23.021717 7.985424 1 1591 1.0 +ATOM C CA . LEU A 1 205 . 205 LEU A CA 93.75 -0.25095934 23.36921 6.8951306 1 1592 1.0 +ATOM C C . LEU A 1 205 . 205 LEU A C 93.75 -1.0506335 24.629835 7.218547 1 1593 1.0 +ATOM O O . LEU A 1 205 . 205 LEU A O 92.19 -1.3200835 25.443455 6.3308015 1 1594 1.0 +ATOM C CB . LEU A 1 205 . 205 LEU A CB 93.36 -1.2026758 22.202728 6.602076 1 1595 1.0 +ATOM C CG . LEU A 1 205 . 205 LEU A CG 92.19 -0.5745429 20.891735 6.1148405 1 1596 1.0 +ATOM C CD1 . LEU A 1 205 . 205 LEU A CD1 89.45 -1.6489584 19.914019 5.676441 1 1597 1.0 +ATOM C CD2 . LEU A 1 205 . 205 LEU A CD2 88.67 0.4150255 21.13736 4.98481 1 1598 1.0 +ATOM N N . GLU A 1 206 . 206 GLU A N 92.97 -1.4243639 24.78565 8.49179 1 1599 1.0 +ATOM C CA . GLU A 1 206 . 206 GLU A CA 92.19 -2.1456678 25.98794 8.910046 1 1600 1.0 +ATOM C C . GLU A 1 206 . 206 GLU A C 92.19 -1.2661161 27.23238 8.819527 1 1601 1.0 +ATOM O O . GLU A 1 206 . 206 GLU A O 90.23 -1.7185001 28.296598 8.382269 1 1602 1.0 +ATOM C CB . GLU A 1 206 . 206 GLU A CB 90.62 -2.6694722 25.82954 10.343415 1 1603 1.0 +ATOM C CG . GLU A 1 206 . 206 GLU A CG 85.94 -3.748897 24.764048 10.505646 1 1604 1.0 +ATOM C CD . GLU A 1 206 . 206 GLU A CD 85.55 -4.42525 24.814287 11.8573 1 1605 1.0 +ATOM O OE1 . GLU A 1 206 . 206 GLU A OE1 80.86 -4.422281 23.798145 12.58098 1 1606 1.0 +ATOM O OE2 . GLU A 1 206 . 206 GLU A OE2 80.47 -4.9598517 25.895512 12.201612 1 1607 1.0 +ATOM N N . GLU A 1 207 . 207 GLU A N 91.8 -0.017350122 27.108906 9.24517 1 1608 1.0 +ATOM C CA . GLU A 1 207 . 207 GLU A CA 91.02 0.91939384 28.229546 9.212007 1 1609 1.0 +ATOM C C . GLU A 1 207 . 207 GLU A C 91.41 1.2530305 28.660826 7.784788 1 1610 1.0 +ATOM O O . GLU A 1 207 . 207 GLU A O 89.06 1.5211 29.835785 7.536598 1 1611 1.0 +ATOM C CB . GLU A 1 207 . 207 GLU A CB 89.45 2.2025695 27.8768 9.958067 1 1612 1.0 +ATOM C CG . GLU A 1 207 . 207 GLU A CG 86.33 2.017481 27.739614 11.464538 1 1613 1.0 +ATOM C CD . GLU A 1 207 . 207 GLU A CD 84.77 3.2861624 27.319698 12.175324 1 1614 1.0 +ATOM O OE1 . GLU A 1 207 . 207 GLU A OE1 80.08 3.2800765 27.250782 13.419324 1 1615 1.0 +ATOM O OE2 . GLU A 1 207 . 207 GLU A OE2 79.69 4.3024683 27.0531 11.492529 1 1616 1.0 +ATOM N N . SER A 1 208 . 208 SER A N 91.8 1.2318699 27.720798 6.858799 1 1617 1.0 +ATOM C CA . SER A 1 208 . 208 SER A CA 91.41 1.5174254 28.024672 5.458311 1 1618 1.0 +ATOM C C . SER A 1 208 . 208 SER A C 91.41 0.29482466 28.568707 4.726801 1 1619 1.0 +ATOM O O . SER A 1 208 . 208 SER A O 87.89 0.39214402 28.973795 3.565602 1 1620 1.0 +ATOM C CB . SER A 1 208 . 208 SER A CB 89.06 2.048492 26.784863 4.7420435 1 1621 1.0 +ATOM O OG . SER A 1 208 . 208 SER A OG 81.64 1.048543 25.78468 4.6374674 1 1622 1.0 +ATOM N N . GLY A 1 209 . 209 GLY A N 91.8 -0.86146307 28.557764 5.3999624 1 1623 1.0 +ATOM C CA . GLY A 1 209 . 209 GLY A CA 91.41 -2.093215 29.02908 4.7969255 1 1624 1.0 +ATOM C C . GLY A 1 209 . 209 GLY A C 92.19 -2.7767444 27.999207 3.9170947 1 1625 1.0 +ATOM O O . GLY A 1 209 . 209 GLY A O 89.45 -3.6915693 28.337894 3.1640344 1 1626 1.0 +ATOM N N . ALA A 1 210 . 210 ALA A N 92.97 -2.342588 26.750444 4.0073795 1 1627 1.0 +ATOM C CA . ALA A 1 210 . 210 ALA A CA 93.36 -2.9298885 25.676893 3.199454 1 1628 1.0 +ATOM C C . ALA A 1 210 . 210 ALA A C 93.75 -4.3051877 25.271864 3.7241588 1 1629 1.0 +ATOM O O . ALA A 1 210 . 210 ALA A O 91.41 -5.220868 25.017464 2.9423087 1 1630 1.0 +ATOM C CB . ALA A 1 210 . 210 ALA A CB 91.8 -2.0029385 24.47086 3.170907 1 1631 1.0 +ATOM N N . ILE A 1 211 . 211 ILE A N 93.36 -4.4498262 25.222315 5.0595818 1 1632 1.0 +ATOM C CA . ILE A 1 211 . 211 ILE A CA 92.97 -5.7206926 24.841415 5.659902 1 1633 1.0 +ATOM C C . ILE A 1 211 . 211 ILE A C 92.97 -6.0664396 25.753696 6.831211 1 1634 1.0 +ATOM O O . ILE A 1 211 . 211 ILE A O 90.62 -5.205544 26.426514 7.395877 1 1635 1.0 +ATOM C CB . ILE A 1 211 . 211 ILE A CB 92.19 -5.7228003 23.373379 6.1592073 1 1636 1.0 +ATOM C CG1 . ILE A 1 211 . 211 ILE A CG1 89.45 -4.686389 23.185253 7.2599993 1 1637 1.0 +ATOM C CG2 . ILE A 1 211 . 211 ILE A CG2 89.06 -5.456233 22.403881 5.010289 1 1638 1.0 +ATOM C CD1 . ILE A 1 211 . 211 ILE A CD1 85.94 -4.736912 21.828476 7.940339 1 1639 1.0 +ATOM N N . LYS A 1 212 . 212 LYS A N 92.58 -7.350588 25.773045 7.172256 1 1640 1.0 +ATOM C CA . LYS A 1 212 . 212 LYS A CA 91.02 -7.8676653 26.417446 8.376493 1 1641 1.0 +ATOM C C . LYS A 1 212 . 212 LYS A C 91.8 -8.810776 25.438839 9.040988 1 1642 1.0 +ATOM O O . LYS A 1 212 . 212 LYS A O 88.67 -9.488497 24.646063 8.372828 1 1643 1.0 +ATOM C CB . LYS A 1 212 . 212 LYS A CB 88.67 -8.61414 27.71791 8.048681 1 1644 1.0 +ATOM C CG . LYS A 1 212 . 212 LYS A CG 82.42 -7.724709 28.824524 7.5194016 1 1645 1.0 +ATOM C CD . LYS A 1 212 . 212 LYS A CD 78.91 -8.566244 29.926376 6.8864574 1 1646 1.0 +ATOM C CE . LYS A 1 212 . 212 LYS A CE 72.27 -9.168705 29.479015 5.5645046 1 1647 1.0 +ATOM N NZ . LYS A 1 212 . 212 LYS A NZ 66.02 -9.982632 30.535278 4.9350967 1 1648 1.0 +ATOM N N . ARG A 1 213 . 213 ARG A N 91.02 -8.882551 25.472807 10.376019 1 1649 1.0 +ATOM C CA . ARG A 1 213 . 213 ARG A CA 90.23 -9.668722 24.488792 11.11789 1 1650 1.0 +ATOM C C . ARG A 1 213 . 213 ARG A C 90.23 -10.6493025 25.157093 12.071002 1 1651 1.0 +ATOM O O . ARG A 1 213 . 213 ARG A O 86.33 -10.265909 26.071663 12.806572 1 1652 1.0 +ATOM C CB . ARG A 1 213 . 213 ARG A CB 89.06 -8.734091 23.546741 11.887109 1 1653 1.0 +ATOM C CG . ARG A 1 213 . 213 ARG A CG 85.55 -9.465366 22.506819 12.724514 1 1654 1.0 +ATOM C CD . ARG A 1 213 . 213 ARG A CD 85.16 -8.590983 21.302378 12.995128 1 1655 1.0 +ATOM N NE . ARG A 1 213 . 213 ARG A NE 84.77 -7.2722645 21.679037 13.523063 1 1656 1.0 +ATOM C CZ . ARG A 1 213 . 213 ARG A CZ 86.33 -6.4327354 20.821955 14.075773 1 1657 1.0 +ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 79.69 -5.2532353 21.24938 14.519971 1 1658 1.0 +ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 80.47 -6.784504 19.549553 14.216833 1 1659 1.0 +ATOM N N . ALA A 1 214 . 214 ALA A N 87.11 -11.908915 24.730434 12.050505 1 1660 1.0 +ATOM C CA . ALA A 1 214 . 214 ALA A CA 85.16 -12.938096 25.256882 12.930893 1 1661 1.0 +ATOM C C . ALA A 1 214 . 214 ALA A C 85.16 -14.052608 24.23093 13.116942 1 1662 1.0 +ATOM O O . ALA A 1 214 . 214 ALA A O 79.3 -14.769214 23.912682 12.167594 1 1663 1.0 +ATOM C CB . ALA A 1 214 . 214 ALA A CB 82.42 -13.503167 26.559723 12.368242 1 1664 1.0 +ATOM N N . ASP A 1 215 . 215 ASP A N 82.42 -14.218946 23.719315 14.350089 1 1665 1.0 +ATOM C CA . ASP A 1 215 . 215 ASP A CA 81.64 -15.288328 22.78896 14.72868 1 1666 1.0 +ATOM C C . ASP A 1 215 . 215 ASP A C 82.42 -15.345257 21.565613 13.816351 1 1667 1.0 +ATOM O O . ASP A 1 215 . 215 ASP A O 77.34 -16.398842 21.19129 13.30298 1 1668 1.0 +ATOM C CB . ASP A 1 215 . 215 ASP A CB 77.34 -16.649734 23.489819 14.719798 1 1669 1.0 +ATOM C CG . ASP A 1 215 . 215 ASP A CG 71.88 -16.734404 24.602724 15.743003 1 1670 1.0 +ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 66.41 -15.948742 24.587898 16.719936 1 1671 1.0 +ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 65.62 -17.584127 25.502098 15.576319 1 1672 1.0 +ATOM N N . GLY A 1 216 . 216 GLY A N 82.03 -14.2094345 20.912424 13.628518 1 1673 1.0 +ATOM C CA . GLY A 1 216 . 216 GLY A CA 82.42 -14.13929 19.720467 12.809539 1 1674 1.0 +ATOM C C . GLY A 1 216 . 216 GLY A C 84.38 -14.22078 19.975826 11.31683 1 1675 1.0 +ATOM O O . GLY A 1 216 . 216 GLY A O 81.25 -14.279486 19.029625 10.530642 1 1676 1.0 +ATOM N N . ILE A 1 217 . 217 ILE A N 88.28 -14.249505 21.251263 10.915967 1 1677 1.0 +ATOM C CA . ILE A 1 217 . 217 ILE A CA 88.28 -14.295521 21.630442 9.50881 1 1678 1.0 +ATOM C C . ILE A 1 217 . 217 ILE A C 89.45 -12.921101 22.12941 9.074474 1 1679 1.0 +ATOM O O . ILE A 1 217 . 217 ILE A O 87.89 -12.353171 23.017485 9.705776 1 1680 1.0 +ATOM C CB . ILE A 1 217 . 217 ILE A CB 86.33 -15.345749 22.727306 9.249516 1 1681 1.0 +ATOM C CG1 . ILE A 1 217 . 217 ILE A CG1 79.69 -16.73312 22.246765 9.68807 1 1682 1.0 +ATOM C CG2 . ILE A 1 217 . 217 ILE A CG2 78.12 -15.359515 23.110928 7.7726183 1 1683 1.0 +ATOM C CD1 . ILE A 1 217 . 217 ILE A CD1 72.66 -17.258987 21.076996 8.90478 1 1684 1.0 +ATOM N N . ILE A 1 218 . 218 ILE A N 91.41 -12.413378 21.5517 8.00247 1 1685 1.0 +ATOM C CA . ILE A 1 218 . 218 ILE A CA 91.8 -11.129596 21.961353 7.454211 1 1686 1.0 +ATOM C C . ILE A 1 218 . 218 ILE A C 92.19 -11.364168 22.777887 6.1849356 1 1687 1.0 +ATOM O O . ILE A 1 218 . 218 ILE A O 90.23 -11.896157 22.27126 5.2002316 1 1688 1.0 +ATOM C CB . ILE A 1 218 . 218 ILE A CB 90.23 -10.233984 20.755219 7.1280317 1 1689 1.0 +ATOM C CG1 . ILE A 1 218 . 218 ILE A CG1 86.72 -10.056602 19.850029 8.3508 1 1690 1.0 +ATOM C CG2 . ILE A 1 218 . 218 ILE A CG2 85.55 -8.869767 21.224335 6.616081 1 1691 1.0 +ATOM C CD1 . ILE A 1 218 . 218 ILE A CD1 78.91 -9.3241 20.50459 9.495842 1 1692 1.0 +ATOM N N . CYS A 1 219 . 219 CYS A N 92.19 -10.9920435 24.050293 6.227806 1 1693 1.0 +ATOM C CA . CYS A 1 219 . 219 CYS A CA 91.8 -11.077677 24.916151 5.055129 1 1694 1.0 +ATOM C C . CYS A 1 219 . 219 CYS A C 92.58 -9.775696 24.789112 4.2685122 1 1695 1.0 +ATOM O O . CYS A 1 219 . 219 CYS A O 89.84 -8.718077 25.196733 4.7486115 1 1696 1.0 +ATOM C CB . CYS A 1 219 . 219 CYS A CB 89.45 -11.313389 26.357052 5.4710684 1 1697 1.0 +ATOM S SG . CYS A 1 219 . 219 CYS A SG 81.25 -12.784906 26.612616 6.4613104 1 1698 1.0 +ATOM N N . CYS A 1 220 . 220 CYS A N 93.75 -9.865215 24.21973 3.0843 1 1699 1.0 +ATOM C CA . CYS A 1 220 . 220 CYS A CA 93.75 -8.685734 23.856365 2.3110585 1 1700 1.0 +ATOM C C . CYS A 1 220 . 220 CYS A C 93.36 -8.407986 24.822235 1.1634617 1 1701 1.0 +ATOM O O . CYS A 1 220 . 220 CYS A O 91.02 -9.309286 25.146072 0.38475886 1 1702 1.0 +ATOM C CB . CYS A 1 220 . 220 CYS A CB 92.58 -8.825669 22.447824 1.7507205 1 1703 1.0 +ATOM S SG . CYS A 1 220 . 220 CYS A SG 89.84 -9.011824 21.159742 3.0056834 1 1704 1.0 +ATOM N N . ASN A 1 221 . 221 ASN A N 93.36 -7.1639967 25.263695 1.0733955 1 1705 1.0 +ATOM C CA . ASN A 1 221 . 221 ASN A CA 93.36 -6.663522 25.997969 -0.08175196 1 1706 1.0 +ATOM C C . ASN A 1 221 . 221 ASN A C 93.75 -6.007784 24.969717 -1.0039471 1 1707 1.0 +ATOM O O . ASN A 1 221 . 221 ASN A O 91.41 -4.8999863 24.510706 -0.7336539 1 1708 1.0 +ATOM C CB . ASN A 1 221 . 221 ASN A CB 91.41 -5.6666164 27.073956 0.3570168 1 1709 1.0 +ATOM C CG . ASN A 1 221 . 221 ASN A CG 90.23 -5.241081 27.982061 -0.7777716 1 1710 1.0 +ATOM O OD1 . ASN A 1 221 . 221 ASN A OD1 81.64 -5.049302 27.544655 -1.9139245 1 1711 1.0 +ATOM N ND2 . ASN A 1 221 . 221 ASN A ND2 81.25 -5.0705247 29.268269 -0.46264753 1 1712 1.0 +ATOM N N . VAL A 1 222 . 222 VAL A N 94.14 -6.720434 24.610039 -2.0722613 1 1713 1.0 +ATOM C CA . VAL A 1 222 . 222 VAL A CA 94.14 -6.297821 23.498823 -2.9230237 1 1714 1.0 +ATOM C C . VAL A 1 222 . 222 VAL A C 94.14 -4.934987 23.755127 -3.5636263 1 1715 1.0 +ATOM O O . VAL A 1 222 . 222 VAL A O 92.97 -4.0837812 22.870438 -3.6284802 1 1716 1.0 +ATOM C CB . VAL A 1 222 . 222 VAL A CB 92.97 -7.351425 23.199928 -4.004457 1 1717 1.0 +ATOM C CG1 . VAL A 1 222 . 222 VAL A CG1 89.06 -6.8638062 22.114643 -4.9497757 1 1718 1.0 +ATOM C CG2 . VAL A 1 222 . 222 VAL A CG2 89.06 -8.6666155 22.786917 -3.3488812 1 1719 1.0 +ATOM N N . GLY A 1 223 . 223 GLY A N 93.36 -4.7167287 24.982233 -4.027197 1 1720 1.0 +ATOM C CA . GLY A 1 223 . 223 GLY A CA 92.97 -3.444354 25.346304 -4.6365147 1 1721 1.0 +ATOM C C . GLY A 1 223 . 223 GLY A C 93.75 -2.281537 25.215096 -3.674725 1 1722 1.0 +ATOM O O . GLY A 1 223 . 223 GLY A O 91.41 -1.2181048 24.717724 -4.0410013 1 1723 1.0 +ATOM N N . ARG A 1 224 . 224 ARG A N 93.75 -2.485652 25.670834 -2.4537776 1 1724 1.0 +ATOM C CA . ARG A 1 224 . 224 ARG A CA 93.75 -1.4575582 25.578331 -1.424865 1 1725 1.0 +ATOM C C . ARG A 1 224 . 224 ARG A C 94.14 -1.1759899 24.133331 -1.0483232 1 1726 1.0 +ATOM O O . ARG A 1 224 . 224 ARG A O 92.19 -0.0156157715 23.747002 -0.85813713 1 1727 1.0 +ATOM C CB . ARG A 1 224 . 224 ARG A CB 92.19 -1.8771889 26.36782 -0.19334814 1 1728 1.0 +ATOM C CG . ARG A 1 224 . 224 ARG A CG 85.16 -1.490727 27.851814 -0.26144072 1 1729 1.0 +ATOM C CD . ARG A 1 224 . 224 ARG A CD 80.08 -0.01279575 28.002363 -0.0064408802 1 1730 1.0 +ATOM N NE . ARG A 1 224 . 224 ARG A NE 75.0 0.5678052 29.176292 -0.62509674 1 1731 1.0 +ATOM C CZ . ARG A 1 224 . 224 ARG A CZ 69.53 1.8366885 29.528015 -0.5383892 1 1732 1.0 +ATOM N NH1 . ARG A 1 224 . 224 ARG A NH1 63.67 2.2720442 30.593014 -1.1606977 1 1733 1.0 +ATOM N NH2 . ARG A 1 224 . 224 ARG A NH2 63.67 2.6728911 28.78635 0.1829957 1 1734 1.0 +ATOM N N . LEU A 1 225 . 225 LEU A N 93.36 -2.225399 23.334084 -0.9352363 1 1735 1.0 +ATOM C CA . LEU A 1 225 . 225 LEU A CA 93.36 -2.0614247 21.92192 -0.61787254 1 1736 1.0 +ATOM C C . LEU A 1 225 . 225 LEU A C 93.75 -1.2920858 21.192425 -1.7135394 1 1737 1.0 +ATOM O O . LEU A 1 225 . 225 LEU A O 92.19 -0.47066265 20.323902 -1.4309552 1 1738 1.0 +ATOM C CB . LEU A 1 225 . 225 LEU A CB 93.36 -3.4196444 21.259218 -0.39589632 1 1739 1.0 +ATOM C CG . LEU A 1 225 . 225 LEU A CG 92.19 -4.116555 21.562506 0.93393826 1 1740 1.0 +ATOM C CD1 . LEU A 1 225 . 225 LEU A CD1 89.45 -5.5058374 20.946594 0.96435475 1 1741 1.0 +ATOM C CD2 . LEU A 1 225 . 225 LEU A CD2 88.28 -3.2817507 21.05394 2.0964835 1 1742 1.0 +ATOM N N . LEU A 1 226 . 226 LEU A N 94.14 -1.5633771 21.546038 -2.9697433 1 1743 1.0 +ATOM C CA . LEU A 1 226 . 226 LEU A CA 93.75 -0.8555983 20.942905 -4.09476 1 1744 1.0 +ATOM C C . LEU A 1 226 . 226 LEU A C 93.75 0.632375 21.275204 -4.0593157 1 1745 1.0 +ATOM O O . LEU A 1 226 . 226 LEU A O 91.8 1.4703643 20.44225 -4.414525 1 1746 1.0 +ATOM C CB . LEU A 1 226 . 226 LEU A CB 92.58 -1.466188 21.399536 -5.418103 1 1747 1.0 +ATOM C CG . LEU A 1 226 . 226 LEU A CG 90.23 -2.8295767 20.7999 -5.773904 1 1748 1.0 +ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 86.72 -3.453722 21.543995 -6.9451776 1 1749 1.0 +ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 85.94 -2.6827698 19.315016 -6.089966 1 1750 1.0 +ATOM N N . SER A 1 227 . 227 SER A N 93.36 0.9559852 22.487019 -3.6114635 1 1751 1.0 +ATOM C CA . SER A 1 227 . 227 SER A CA 92.19 2.3517466 22.899384 -3.488583 1 1752 1.0 +ATOM C C . SER A 1 227 . 227 SER A C 92.58 3.0778513 22.076954 -2.4265528 1 1753 1.0 +ATOM O O . SER A 1 227 . 227 SER A O 89.84 4.217248 21.653238 -2.6247158 1 1754 1.0 +ATOM C CB . SER A 1 227 . 227 SER A CB 90.23 2.4412985 24.38197 -3.1514232 1 1755 1.0 +ATOM O OG . SER A 1 227 . 227 SER A OG 79.69 1.8386004 25.174671 -4.172822 1 1756 1.0 +ATOM N N . ILE A 1 228 . 228 ILE A N 93.75 2.4071507 21.86037 -1.289118 1 1757 1.0 +ATOM C CA . ILE A 1 228 . 228 ILE A CA 93.36 2.987605 21.06067 -0.21013996 1 1758 1.0 +ATOM C C . ILE A 1 228 . 228 ILE A C 92.97 3.0885227 19.590254 -0.6137916 1 1759 1.0 +ATOM O O . ILE A 1 228 . 228 ILE A O 90.23 4.0612216 18.904514 -0.28994644 1 1760 1.0 +ATOM C CB . ILE A 1 228 . 228 ILE A CB 92.97 2.1613398 21.188545 1.0873555 1 1761 1.0 +ATOM C CG1 . ILE A 1 228 . 228 ILE A CG1 91.02 2.028373 22.660503 1.4925916 1 1762 1.0 +ATOM C CG2 . ILE A 1 228 . 228 ILE A CG2 91.02 2.7921486 20.38058 2.2227364 1 1763 1.0 +ATOM C CD1 . ILE A 1 228 . 228 ILE A CD1 85.16 3.335723 23.322254 1.8127568 1 1764 1.0 +ATOM N N . ALA A 1 229 . 229 ALA A N 92.97 2.0769963 19.121372 -1.3299747 1 1765 1.0 +ATOM C CA . ALA A 1 229 . 229 ALA A CA 92.58 2.0169792 17.718414 -1.7352228 1 1766 1.0 +ATOM C C . ALA A 1 229 . 229 ALA A C 92.19 3.128615 17.347485 -2.7110443 1 1767 1.0 +ATOM O O . ALA A 1 229 . 229 ALA A O 88.28 3.6585257 16.23689 -2.6595783 1 1768 1.0 +ATOM C CB . ALA A 1 229 . 229 ALA A CB 91.41 0.6619463 17.404663 -2.3460927 1 1769 1.0 +ATOM N N . ASP A 1 230 . 230 ASP A N 85.94 3.4931593 18.266802 -3.598888 1 1770 1.0 +ATOM C CA . ASP A 1 230 . 230 ASP A CA 84.77 4.513375 17.993383 -4.611376 1 1771 1.0 +ATOM C C . ASP A 1 230 . 230 ASP A C 84.77 5.4025526 19.207872 -4.8742294 1 1772 1.0 +ATOM O O . ASP A 1 230 . 230 ASP A O 79.3 5.280549 19.871359 -5.903775 1 1773 1.0 +ATOM C CB . ASP A 1 230 . 230 ASP A CB 80.08 3.873907 17.54763 -5.9249153 1 1774 1.0 +ATOM C CG . ASP A 1 230 . 230 ASP A CG 76.17 3.977489 16.054052 -6.1389923 1 1775 1.0 +ATOM O OD1 . ASP A 1 230 . 230 ASP A OD1 69.92 5.08659 15.505986 -5.929489 1 1776 1.0 +ATOM O OD2 . ASP A 1 230 . 230 ASP A OD2 71.09 2.9652796 15.428668 -6.500168 1 1777 1.0 +ATOM N N . PRO A 1 231 . 231 PRO A N 76.95 6.353801 19.518078 -3.9630404 1 1778 1.0 +ATOM C CA . PRO A 1 231 . 231 PRO A CA 75.78 7.2900314 20.626848 -4.188786 1 1779 1.0 +ATOM C C . PRO A 1 231 . 231 PRO A C 76.56 8.2981205 20.31324 -5.278014 1 1780 1.0 +ATOM O O . PRO A 1 231 . 231 PRO A O 72.27 8.801771 21.23072 -5.938958 1 1781 1.0 +ATOM C CB . PRO A 1 231 . 231 PRO A CB 72.66 7.9807277 20.78178 -2.8236086 1 1782 1.0 +ATOM C CG . PRO A 1 231 . 231 PRO A CG 70.7 7.882455 19.423004 -2.202189 1 1783 1.0 +ATOM C CD . PRO A 1 231 . 231 PRO A CD 73.05 6.5643816 18.867502 -2.649846 1 1784 1.0 +ATOM N N . GLU A 1 232 . 232 GLU A N 73.05 8.592357 19.038471 -5.4866114 1 1785 1.0 +ATOM C CA . GLU A 1 232 . 232 GLU A CA 72.27 9.5208 18.608482 -6.5277615 1 1786 1.0 +ATOM C C . GLU A 1 232 . 232 GLU A C 73.44 8.955283 18.853998 -7.9094515 1 1787 1.0 +ATOM O O . GLU A 1 232 . 232 GLU A O 67.97 9.695025 19.17369 -8.844305 1 1788 1.0 +ATOM C CB . GLU A 1 232 . 232 GLU A CB 67.19 9.867456 17.1246 -6.3708525 1 1789 1.0 +ATOM C CG . GLU A 1 232 . 232 GLU A CG 60.94 10.559053 16.774776 -5.067495 1 1790 1.0 +ATOM C CD . GLU A 1 232 . 232 GLU A CD 56.25 9.58206 16.470402 -3.947387 1 1791 1.0 +ATOM O OE1 . GLU A 1 232 . 232 GLU A OE1 51.17 10.030025 16.169144 -2.8318381 1 1792 1.0 +ATOM O OE2 . GLU A 1 232 . 232 GLU A OE2 50.0 8.356731 16.552551 -4.18126 1 1793 1.0 +ATOM N N . GLU A 1 233 . 233 GLU A N 69.14 7.655566 18.729218 -8.054229 1 1794 1.0 +ATOM C CA . GLU A 1 233 . 233 GLU A CA 67.19 6.9916277 18.964798 -9.3357525 1 1795 1.0 +ATOM C C . GLU A 1 233 . 233 GLU A C 67.97 7.0476503 20.444738 -9.7164955 1 1796 1.0 +ATOM O O . GLU A 1 233 . 233 GLU A O 62.5 7.2069244 20.78199 -10.891123 1 1797 1.0 +ATOM C CB . GLU A 1 233 . 233 GLU A CB 63.67 5.5409317 18.487137 -9.2810135 1 1798 1.0 +ATOM C CG . GLU A 1 233 . 233 GLU A CG 59.77 4.786392 18.600883 -10.603638 1 1799 1.0 +ATOM C CD . GLU A 1 233 . 233 GLU A CD 57.42 3.4489403 17.917553 -10.568493 1 1800 1.0 +ATOM O OE1 . GLU A 1 233 . 233 GLU A OE1 53.91 3.38252 16.758934 -10.116861 1 1801 1.0 +ATOM O OE2 . GLU A 1 233 . 233 GLU A OE2 54.3 2.4532685 18.537712 -10.995058 1 1802 1.0 +ATOM N N . ASP A 1 234 . 234 ASP A N 65.62 6.938772 21.32814 -8.723145 1 1803 1.0 +ATOM C CA . ASP A 1 234 . 234 ASP A CA 64.45 7.059299 22.76499 -8.95173 1 1804 1.0 +ATOM C C . ASP A 1 234 . 234 ASP A C 65.23 8.465678 23.117786 -9.42042 1 1805 1.0 +ATOM O O . ASP A 1 234 . 234 ASP A O 59.77 8.640617 23.90678 -10.356617 1 1806 1.0 +ATOM C CB . ASP A 1 234 . 234 ASP A CB 60.55 6.728367 23.540895 -7.673108 1 1807 1.0 +ATOM C CG . ASP A 1 234 . 234 ASP A CG 56.25 5.2415333 23.542168 -7.367834 1 1808 1.0 +ATOM O OD1 . ASP A 1 234 . 234 ASP A OD1 53.12 4.4264717 23.285606 -8.280111 1 1809 1.0 +ATOM O OD2 . ASP A 1 234 . 234 ASP A OD2 51.56 4.8789887 23.823263 -6.206429 1 1810 1.0 +ATOM N N . LEU A 1 235 . 235 LEU A N 62.11 9.4845295 22.530575 -8.776889 1 1811 1.0 +ATOM C CA . LEU A 1 235 . 235 LEU A CA 61.33 10.874065 22.77246 -9.143112 1 1812 1.0 +ATOM C C . LEU A 1 235 . 235 LEU A C 62.89 11.185941 22.212711 -10.519045 1 1813 1.0 +ATOM O O . LEU A 1 235 . 235 LEU A O 58.59 11.898811 22.840048 -11.30637 1 1814 1.0 +ATOM C CB . LEU A 1 235 . 235 LEU A CB 57.42 11.812822 22.156487 -8.103052 1 1815 1.0 +ATOM C CG . LEU A 1 235 . 235 LEU A CG 53.12 11.796976 22.805134 -6.7129126 1 1816 1.0 +ATOM C CD1 . LEU A 1 235 . 235 LEU A CD1 50.39 12.693556 22.027327 -5.754766 1 1817 1.0 +ATOM C CD2 . LEU A 1 235 . 235 LEU A CD2 47.85 12.220443 24.262745 -6.786038 1 1818 1.0 +ATOM N N . GLU A 1 236 . 236 GLU A N 60.94 10.671152 21.043823 -10.824993 1 1819 1.0 +ATOM C CA . GLU A 1 236 . 236 GLU A CA 60.55 10.900858 20.403496 -12.117031 1 1820 1.0 +ATOM C C . GLU A 1 236 . 236 GLU A C 62.11 10.258788 21.206154 -13.239427 1 1821 1.0 +ATOM O O . GLU A 1 236 . 236 GLU A O 57.42 10.84281 21.366282 -14.312927 1 1822 1.0 +ATOM C CB . GLU A 1 236 . 236 GLU A CB 57.42 10.346613 18.970951 -12.111532 1 1823 1.0 +ATOM C CG . GLU A 1 236 . 236 GLU A CG 52.73 10.730759 18.148287 -13.347444 1 1824 1.0 +ATOM C CD . GLU A 1 236 . 236 GLU A CD 49.02 12.216635 17.82027 -13.403423 1 1825 1.0 +ATOM O OE1 . GLU A 1 236 . 236 GLU A OE1 45.7 12.923278 17.96519 -12.379315 1 1826 1.0 +ATOM O OE2 . GLU A 1 236 . 236 GLU A OE2 44.34 12.700187 17.412546 -14.484472 1 1827 1.0 +ATOM N N . HIS A 1 237 . 237 HIS A N 57.03 9.071417 21.708118 -12.996985 1 1828 1.0 +ATOM C CA . HIS A 1 237 . 237 HIS A CA 56.25 8.371742 22.542889 -13.97781 1 1829 1.0 +ATOM C C . HIS A 1 237 . 237 HIS A C 58.2 9.104934 23.870825 -14.193479 1 1830 1.0 +ATOM O O . HIS A 1 237 . 237 HIS A O 53.91 9.20724 24.369564 -15.328636 1 1831 1.0 +ATOM C CB . HIS A 1 237 . 237 HIS A CB 54.3 6.936019 22.798569 -13.520611 1 1832 1.0 +ATOM C CG . HIS A 1 237 . 237 HIS A CG 50.39 6.1511555 23.666634 -14.455135 1 1833 1.0 +ATOM N ND1 . HIS A 1 237 . 237 HIS A ND1 47.66 6.048472 25.033562 -14.295093 1 1834 1.0 +ATOM C CD2 . HIS A 1 237 . 237 HIS A CD2 46.29 5.4166965 23.348091 -15.545515 1 1835 1.0 +ATOM C CE1 . HIS A 1 237 . 237 HIS A CE1 43.75 5.296712 25.526876 -15.261734 1 1836 1.0 +ATOM N NE2 . HIS A 1 237 . 237 HIS A NE2 44.73 4.90503 24.521622 -16.033226 1 1837 1.0 +ATOM N N . HIS A 1 238 . 238 HIS A N 54.3 9.6232815 24.432966 -13.109021 1 1838 1.0 +ATOM C CA . HIS A 1 238 . 238 HIS A CA 53.52 10.3784275 25.684301 -13.184229 1 1839 1.0 +ATOM C C . HIS A 1 238 . 238 HIS A C 55.47 11.721214 25.481434 -13.88539 1 1840 1.0 +ATOM O O . HIS A 1 238 . 238 HIS A O 51.95 12.211168 26.365635 -14.59903 1 1841 1.0 +ATOM C CB . HIS A 1 238 . 238 HIS A CB 52.34 10.588147 26.242937 -11.772075 1 1842 1.0 +ATOM C CG . HIS A 1 238 . 238 HIS A CG 48.24 11.187047 27.620888 -11.743601 1 1843 1.0 +ATOM N ND1 . HIS A 1 238 . 238 HIS A ND1 45.31 12.5289 27.847061 -11.544352 1 1844 1.0 +ATOM C CD2 . HIS A 1 238 . 238 HIS A CD2 44.34 10.604781 28.843964 -11.870504 1 1845 1.0 +ATOM C CE1 . HIS A 1 238 . 238 HIS A CE1 41.41 12.758365 29.154446 -11.564419 1 1846 1.0 +ATOM N NE2 . HIS A 1 238 . 238 HIS A NE2 42.19 11.614471 29.776272 -11.7598 1 1847 1.0 +ATOM N N . HIS A 1 239 . 239 HIS A N 51.95 12.324204 24.3064 -13.699313 1 1848 1.0 +ATOM C CA . HIS A 1 239 . 239 HIS A CA 51.17 13.606331 23.975891 -14.323505 1 1849 1.0 +ATOM C C . HIS A 1 239 . 239 HIS A C 53.12 13.462281 23.78391 -15.826437 1 1850 1.0 +ATOM O O . HIS A 1 239 . 239 HIS A O 49.41 14.299171 24.261621 -16.610586 1 1851 1.0 +ATOM C CB . HIS A 1 239 . 239 HIS A CB 50.39 14.200371 22.714035 -13.677841 1 1852 1.0 +ATOM C CG . HIS A 1 239 . 239 HIS A CG 46.09 15.419407 22.1974 -14.373547 1 1853 1.0 +ATOM N ND1 . HIS A 1 239 . 239 HIS A ND1 43.95 15.413239 21.052242 -15.1450405 1 1854 1.0 +ATOM C CD2 . HIS A 1 239 . 239 HIS A CD2 42.38 16.689583 22.665405 -14.402559 1 1855 1.0 +ATOM C CE1 . HIS A 1 239 . 239 HIS A CE1 39.84 16.627869 20.843452 -15.630947 1 1856 1.0 +ATOM N NE2 . HIS A 1 239 . 239 HIS A NE2 40.04 17.421007 21.808216 -15.202231 1 1857 1.0 +ATOM N N . HIS A 1 240 . 240 HIS A N 50.39 12.426317 23.102428 -16.259478 1 1858 1.0 +ATOM C CA . HIS A 1 240 . 240 HIS A CA 49.61 12.190336 22.837008 -17.679958 1 1859 1.0 +ATOM C C . HIS A 1 240 . 240 HIS A C 51.56 11.8300705 24.105635 -18.451872 1 1860 1.0 +ATOM O O . HIS A 1 240 . 240 HIS A O 48.24 12.017557 24.166327 -19.67455 1 1861 1.0 +ATOM C CB . HIS A 1 240 . 240 HIS A CB 49.22 11.089151 21.776009 -17.860992 1 1862 1.0 +ATOM C CG . HIS A 1 240 . 240 HIS A CG 45.31 11.5377655 20.373028 -17.566149 1 1863 1.0 +ATOM N ND1 . HIS A 1 240 . 240 HIS A ND1 43.36 12.802032 20.070892 -17.12091 1 1864 1.0 +ATOM C CD2 . HIS A 1 240 . 240 HIS A CD2 41.8 10.8664055 19.196877 -17.668163 1 1865 1.0 +ATOM C CE1 . HIS A 1 240 . 240 HIS A CE1 39.84 12.916774 18.775118 -16.95903 1 1866 1.0 +ATOM N NE2 . HIS A 1 240 . 240 HIS A NE2 39.84 11.74572 18.21423 -17.276968 1 1867 1.0 +ATOM N N . HIS A 1 241 . 241 HIS A N 49.8 11.320532 25.10676 -17.745281 1 1868 1.0 +ATOM C CA . HIS A 1 241 . 241 HIS A CA 49.02 10.96177 26.37165 -18.373306 1 1869 1.0 +ATOM C C . HIS A 1 241 . 241 HIS A C 50.78 12.202434 27.122585 -18.873922 1 1870 1.0 +ATOM O O . HIS A 1 241 . 241 HIS A O 47.46 12.137793 27.870964 -19.868315 1 1871 1.0 +ATOM C CB . HIS A 1 241 . 241 HIS A CB 49.02 10.175053 27.246172 -17.388401 1 1872 1.0 +ATOM C CG . HIS A 1 241 . 241 HIS A CG 45.31 9.823917 28.596977 -17.920975 1 1873 1.0 +ATOM N ND1 . HIS A 1 241 . 241 HIS A ND1 43.55 10.582651 29.71897 -17.662191 1 1874 1.0 +ATOM C CD2 . HIS A 1 241 . 241 HIS A CD2 41.99 8.783684 29.007252 -18.689016 1 1875 1.0 +ATOM C CE1 . HIS A 1 241 . 241 HIS A CE1 39.84 10.029053 30.761312 -18.262463 1 1876 1.0 +ATOM N NE2 . HIS A 1 241 . 241 HIS A NE2 39.84 8.944445 30.359005 -18.889553 1 1877 1.0 +ATOM N N . HIS A 1 242 . 242 HIS A N 46.68 13.341987 26.927963 -18.190962 1 1878 1.0 +ATOM C CA . HIS A 1 242 . 242 HIS A CA 45.51 14.577399 27.605625 -18.554775 1 1879 1.0 +ATOM C C . HIS A 1 242 . 242 HIS A C 47.66 15.313087 26.926575 -19.69995 1 1880 1.0 +ATOM O O . HIS A 1 242 . 242 HIS A O 44.53 16.222637 27.518108 -20.288595 1 1881 1.0 +ATOM C CB . HIS A 1 242 . 242 HIS A CB 45.9 15.505923 27.712502 -17.33068 1 1882 1.0 +ATOM C CG . HIS A 1 242 . 242 HIS A CG 41.8 14.987221 28.627237 -16.261345 1 1883 1.0 +ATOM N ND1 . HIS A 1 242 . 242 HIS A ND1 40.04 14.939369 29.995798 -16.406841 1 1884 1.0 +ATOM C CD2 . HIS A 1 242 . 242 HIS A CD2 38.67 14.488099 28.348196 -15.029299 1 1885 1.0 +ATOM C CE1 . HIS A 1 242 . 242 HIS A CE1 36.91 14.434555 30.536045 -15.309376 1 1886 1.0 +ATOM N NE2 . HIS A 1 242 . 242 HIS A NE2 36.91 14.147595 29.55008 -14.453294 1 1887 1.0 +ATOM N N . HIS A 1 243 . 243 HIS A N 45.12 14.93479 25.716324 -20.052868 1 1888 1.0 +ATOM C CA . HIS A 1 243 . 243 HIS A CA 43.75 15.5589905 24.994291 -21.17649 1 1889 1.0 +ATOM C C . HIS A 1 243 . 243 HIS A C 46.09 15.12289 25.549503 -22.532732 1 1890 1.0 +ATOM O O . HIS A 1 243 . 243 HIS A O 43.16 15.888943 25.49408 -23.505836 1 1891 1.0 +ATOM C CB . HIS A 1 243 . 243 HIS A CB 44.53 15.237837 23.502148 -21.086811 1 1892 1.0 +ATOM C CG . HIS A 1 243 . 243 HIS A CG 40.43 16.145653 22.740734 -20.17107 1 1893 1.0 +ATOM N ND1 . HIS A 1 243 . 243 HIS A ND1 38.67 17.427624 22.396112 -20.510551 1 1894 1.0 +ATOM C CD2 . HIS A 1 243 . 243 HIS A CD2 37.3 15.932732 22.25768 -18.9211 1 1895 1.0 +ATOM C CE1 . HIS A 1 243 . 243 HIS A CE1 35.55 17.985313 21.736546 -19.508007 1 1896 1.0 +ATOM N NE2 . HIS A 1 243 . 243 HIS A NE2 35.55 17.097748 21.636316 -18.531464 1 1897 1.0 +ATOM N N . HIS A 1 244 . 244 HIS A N 39.84 13.905348 26.075203 -22.586521 1 1898 1.0 +ATOM C CA . HIS A 1 244 . 244 HIS A CA 38.09 13.37438 26.614819 -23.823338 1 1899 1.0 +ATOM C C . HIS A 1 244 . 244 HIS A C 41.02 13.087694 28.101276 -23.692657 1 1900 1.0 +ATOM O O . HIS A 1 244 . 244 HIS A O 38.48 13.4333515 28.730211 -22.686447 1 1901 1.0 +ATOM C CB . HIS A 1 244 . 244 HIS A CB 40.82 12.105499 25.854095 -24.234077 1 1902 1.0 +ATOM C CG . HIS A 1 244 . 244 HIS A CG 36.13 12.309776 24.385303 -24.377077 1 1903 1.0 +ATOM N ND1 . HIS A 1 244 . 244 HIS A ND1 34.96 12.211044 23.53766 -23.311573 1 1904 1.0 +ATOM C CD2 . HIS A 1 244 . 244 HIS A CD2 33.98 12.599827 23.632666 -25.464905 1 1905 1.0 +ATOM C CE1 . HIS A 1 244 . 244 HIS A CE1 32.81 12.451825 22.290096 -23.711962 1 1906 1.0 +ATOM N NE2 . HIS A 1 244 . 244 HIS A NE2 33.01 12.682416 22.329235 -25.029753 1 1907 1.0 +ATOM O OXT . HIS A 1 244 . 244 HIS A OXT 31.45 12.56545 28.683254 -24.612108 1 1908 1.0 +ATOM N N . MET B 1 1 . 1 MET B N 60.55 14.453278 -14.947927 -32.738213 1 1909 1.0 +ATOM C CA . MET B 1 1 . 1 MET B CA 61.33 14.362392 -16.206593 -31.993725 1 1910 1.0 +ATOM C C . MET B 1 1 . 1 MET B C 64.84 13.069687 -16.93106 -32.300392 1 1911 1.0 +ATOM O O . MET B 1 1 . 1 MET B O 60.55 12.175856 -16.379837 -32.967712 1 1912 1.0 +ATOM C CB . MET B 1 1 . 1 MET B CB 58.59 14.474968 -15.937894 -30.499352 1 1913 1.0 +ATOM C CG . MET B 1 1 . 1 MET B CG 53.12 14.465711 -17.184032 -29.641953 1 1914 1.0 +ATOM S SD . MET B 1 1 . 1 MET B SD 49.41 15.886742 -17.275068 -28.5172 1 1915 1.0 +ATOM C CE . MET B 1 1 . 1 MET B CE 45.31 17.192875 -17.730774 -29.617208 1 1916 1.0 +ATOM N N . ALA B 1 2 . 2 ALA B N 66.8 12.937544 -18.159554 -31.830109 1 1917 1.0 +ATOM C CA . ALA B 1 2 . 2 ALA B CA 66.41 11.770338 -19.000984 -32.114464 1 1918 1.0 +ATOM C C . ALA B 1 2 . 2 ALA B C 69.14 10.491445 -18.424208 -31.502003 1 1919 1.0 +ATOM O O . ALA B 1 2 . 2 ALA B O 65.23 10.498657 -17.949234 -30.35652 1 1920 1.0 +ATOM C CB . ALA B 1 2 . 2 ALA B CB 62.89 12.000416 -20.421803 -31.609552 1 1921 1.0 +ATOM N N . GLU B 1 3 . 3 GLU B N 70.7 9.378716 -18.47466 -32.276714 1 1922 1.0 +ATOM C CA . GLU B 1 3 . 3 GLU B CA 71.88 8.080263 -18.002602 -31.808582 1 1923 1.0 +ATOM C C . GLU B 1 3 . 3 GLU B C 74.22 7.3844953 -19.093243 -31.005184 1 1924 1.0 +ATOM O O . GLU B 1 3 . 3 GLU B O 69.92 7.457385 -20.2813 -31.343714 1 1925 1.0 +ATOM C CB . GLU B 1 3 . 3 GLU B CB 67.97 7.214995 -17.581367 -32.991516 1 1926 1.0 +ATOM C CG . GLU B 1 3 . 3 GLU B CG 62.11 5.865098 -17.000244 -32.595886 1 1927 1.0 +ATOM C CD . GLU B 1 3 . 3 GLU B CD 58.2 5.061647 -16.54579 -33.796455 1 1928 1.0 +ATOM O OE1 . GLU B 1 3 . 3 GLU B OE1 53.52 5.656314 -16.010094 -34.752937 1 1929 1.0 +ATOM O OE2 . GLU B 1 3 . 3 GLU B OE2 52.73 3.827396 -16.734169 -33.782005 1 1930 1.0 +ATOM N N . VAL B 1 4 . 4 VAL B N 76.17 6.7019024 -18.702118 -29.930197 1 1931 1.0 +ATOM C CA . VAL B 1 4 . 4 VAL B CA 76.56 6.0216975 -19.64782 -29.047993 1 1932 1.0 +ATOM C C . VAL B 1 4 . 4 VAL B C 78.52 4.7828255 -20.227575 -29.739525 1 1933 1.0 +ATOM O O . VAL B 1 4 . 4 VAL B O 73.83 4.156394 -19.579277 -30.590206 1 1934 1.0 +ATOM C CB . VAL B 1 4 . 4 VAL B CB 73.05 5.6420894 -18.964281 -27.7108 1 1935 1.0 +ATOM C CG1 . VAL B 1 4 . 4 VAL B CG1 67.58 4.136895 -18.825956 -27.535591 1 1936 1.0 +ATOM C CG2 . VAL B 1 4 . 4 VAL B CG2 67.58 6.3019133 -19.642374 -26.559402 1 1937 1.0 +ATOM N N . ILE B 1 5 . 5 ILE B N 79.69 4.4342985 -21.45095 -29.410774 1 1938 1.0 +ATOM C CA . ILE B 1 5 . 5 ILE B CA 79.69 3.2573214 -22.08616 -29.984596 1 1939 1.0 +ATOM C C . ILE B 1 5 . 5 ILE B C 81.64 2.0063815 -21.609402 -29.242289 1 1940 1.0 +ATOM O O . ILE B 1 5 . 5 ILE B O 76.95 1.9060227 -21.74944 -28.01388 1 1941 1.0 +ATOM C CB . ILE B 1 5 . 5 ILE B CB 75.78 3.3731067 -23.621143 -29.917326 1 1942 1.0 +ATOM C CG1 . ILE B 1 5 . 5 ILE B CG1 69.92 4.630601 -24.100483 -30.672722 1 1943 1.0 +ATOM C CG2 . ILE B 1 5 . 5 ILE B CG2 66.8 2.1175256 -24.272331 -30.489792 1 1944 1.0 +ATOM C CD1 . ILE B 1 5 . 5 ILE B CD1 61.72 4.8881745 -25.584244 -30.574286 1 1945 1.0 +ATOM N N . ARG B 1 6 . 6 ARG B N 85.16 1.0707238 -21.035236 -29.944347 1 1946 1.0 +ATOM C CA . ARG B 1 6 . 6 ARG B CA 84.77 -0.15390393 -20.504944 -29.354433 1 1947 1.0 +ATOM C C . ARG B 1 6 . 6 ARG B C 85.55 -1.1986448 -21.611584 -29.177143 1 1948 1.0 +ATOM O O . ARG B 1 6 . 6 ARG B O 81.25 -2.233208 -21.644554 -29.85426 1 1949 1.0 +ATOM C CB . ARG B 1 6 . 6 ARG B CB 81.25 -0.70004535 -19.370564 -30.22955 1 1950 1.0 +ATOM C CG . ARG B 1 6 . 6 ARG B CG 75.39 0.34214312 -18.279377 -30.51482 1 1951 1.0 +ATOM C CD . ARG B 1 6 . 6 ARG B CD 73.83 -0.28532556 -16.987133 -30.98124 1 1952 1.0 +ATOM N NE . ARG B 1 6 . 6 ARG B NE 69.53 -1.2716305 -17.164719 -32.034218 1 1953 1.0 +ATOM C CZ . ARG B 1 6 . 6 ARG B CZ 66.8 -0.9965047 -17.202782 -33.34423 1 1954 1.0 +ATOM N NH1 . ARG B 1 6 . 6 ARG B NH1 62.11 0.26187125 -17.07806 -33.754295 1 1955 1.0 +ATOM N NH2 . ARG B 1 6 . 6 ARG B NH2 62.11 -1.9750541 -17.348665 -34.224087 1 1956 1.0 +ATOM N N . SER B 1 7 . 7 SER B N 88.67 -0.88751304 -22.533503 -28.261673 1 1957 1.0 +ATOM C CA . SER B 1 7 . 7 SER B CA 89.45 -1.7760103 -23.651693 -27.988235 1 1958 1.0 +ATOM C C . SER B 1 7 . 7 SER B C 91.41 -2.7465656 -23.312653 -26.86121 1 1959 1.0 +ATOM O O . SER B 1 7 . 7 SER B O 88.67 -2.5682907 -22.323288 -26.1459 1 1960 1.0 +ATOM C CB . SER B 1 7 . 7 SER B CB 85.94 -0.959504 -24.898851 -27.636593 1 1961 1.0 +ATOM O OG . SER B 1 7 . 7 SER B OG 77.73 -0.20731103 -24.70111 -26.45356 1 1962 1.0 +ATOM N N . SER B 1 8 . 8 SER B N 91.8 -3.7521122 -24.12315 -26.727028 1 1963 1.0 +ATOM C CA . SER B 1 8 . 8 SER B CA 91.8 -4.7307396 -23.94177 -25.653774 1 1964 1.0 +ATOM C C . SER B 1 8 . 8 SER B C 92.97 -4.0948095 -24.123524 -24.280571 1 1965 1.0 +ATOM O O . SER B 1 8 . 8 SER B O 91.02 -4.4531393 -23.428558 -23.327816 1 1966 1.0 +ATOM C CB . SER B 1 8 . 8 SER B CB 89.84 -5.8813396 -24.9231 -25.827084 1 1967 1.0 +ATOM O OG . SER B 1 8 . 8 SER B OG 78.91 -6.6010647 -24.664816 -27.03481 1 1968 1.0 +ATOM N N . ALA B 1 9 . 9 ALA B N 93.36 -3.1318283 -25.035286 -24.19231 1 1969 1.0 +ATOM C CA . ALA B 1 9 . 9 ALA B CA 93.36 -2.430254 -25.284275 -22.936285 1 1970 1.0 +ATOM C C . ALA B 1 9 . 9 ALA B C 94.53 -1.617553 -24.072948 -22.497837 1 1971 1.0 +ATOM O O . ALA B 1 9 . 9 ALA B O 92.97 -1.4692554 -23.814247 -21.298798 1 1972 1.0 +ATOM C CB . ALA B 1 9 . 9 ALA B CB 91.8 -1.5272305 -26.508482 -23.064013 1 1973 1.0 +ATOM N N . PHE B 1 10 . 10 PHE B N 94.14 -1.1128218 -23.321735 -23.462831 1 1974 1.0 +ATOM C CA . PHE B 1 10 . 10 PHE B CA 94.53 -0.33591568 -22.12186 -23.166382 1 1975 1.0 +ATOM C C . PHE B 1 10 . 10 PHE B C 94.92 -1.1955783 -21.050621 -22.494392 1 1976 1.0 +ATOM O O . PHE B 1 10 . 10 PHE B O 94.14 -0.78670067 -20.46277 -21.488943 1 1977 1.0 +ATOM C CB . PHE B 1 10 . 10 PHE B CB 94.14 0.2819739 -21.570976 -24.445555 1 1978 1.0 +ATOM C CG . PHE B 1 10 . 10 PHE B CG 94.53 0.89737 -20.2068 -24.284813 1 1979 1.0 +ATOM C CD1 . PHE B 1 10 . 10 PHE B CD1 92.58 0.23338635 -19.078695 -24.734186 1 1980 1.0 +ATOM C CD2 . PHE B 1 10 . 10 PHE B CD2 92.58 2.1440299 -20.062584 -23.691444 1 1981 1.0 +ATOM C CE1 . PHE B 1 10 . 10 PHE B CE1 91.41 0.7918174 -17.821697 -24.583965 1 1982 1.0 +ATOM C CE2 . PHE B 1 10 . 10 PHE B CE2 91.41 2.7026644 -18.810223 -23.542551 1 1983 1.0 +ATOM C CZ . PHE B 1 10 . 10 PHE B CZ 92.58 2.027882 -17.685448 -23.989058 1 1984 1.0 +ATOM N N . TRP B 1 11 . 11 TRP B N 95.7 -2.3682122 -20.80609 -23.037714 1 1985 1.0 +ATOM C CA . TRP B 1 11 . 11 TRP B CA 95.7 -3.251442 -19.780767 -22.499264 1 1986 1.0 +ATOM C C . TRP B 1 11 . 11 TRP B C 95.7 -3.8043423 -20.149662 -21.12509 1 1987 1.0 +ATOM O O . TRP B 1 11 . 11 TRP B O 94.14 -4.0110855 -19.269432 -20.28088 1 1988 1.0 +ATOM C CB . TRP B 1 11 . 11 TRP B CB 95.31 -4.401414 -19.504732 -23.475338 1 1989 1.0 +ATOM C CG . TRP B 1 11 . 11 TRP B CG 95.31 -3.9477499 -18.963688 -24.798752 1 1990 1.0 +ATOM C CD1 . TRP B 1 11 . 11 TRP B CD1 93.75 -3.9689403 -19.619473 -25.997303 1 1991 1.0 +ATOM C CD2 . TRP B 1 11 . 11 TRP B CD2 94.92 -3.395925 -17.665401 -25.047842 1 1992 1.0 +ATOM N NE1 . TRP B 1 11 . 11 TRP B NE1 93.36 -3.471371 -18.8084 -26.983923 1 1993 1.0 +ATOM C CE2 . TRP B 1 11 . 11 TRP B CE2 94.53 -3.1049933 -17.602207 -26.42825 1 1994 1.0 +ATOM C CE3 . TRP B 1 11 . 11 TRP B CE3 94.53 -3.1134892 -16.55936 -24.246708 1 1995 1.0 +ATOM C CZ2 . TRP B 1 11 . 11 TRP B CZ2 93.75 -2.5570378 -16.473148 -27.025574 1 1996 1.0 +ATOM C CZ3 . TRP B 1 11 . 11 TRP B CZ3 92.97 -2.5706232 -15.442558 -24.842129 1 1997 1.0 +ATOM C CH2 . TRP B 1 11 . 11 TRP B CH2 93.36 -2.2877717 -15.400927 -26.211758 1 1998 1.0 +ATOM N N . ARG B 1 12 . 12 ARG B N 95.7 -4.011938 -21.439428 -20.875685 1 1999 1.0 +ATOM C CA . ARG B 1 12 . 12 ARG B CA 95.31 -4.5334177 -21.890152 -19.59134 1 2000 1.0 +ATOM C C . ARG B 1 12 . 12 ARG B C 95.7 -3.5020695 -21.78038 -18.474316 1 2001 1.0 +ATOM O O . ARG B 1 12 . 12 ARG B O 93.75 -3.8461792 -21.982944 -17.306059 1 2002 1.0 +ATOM C CB . ARG B 1 12 . 12 ARG B CB 93.75 -5.038682 -23.326813 -19.699669 1 2003 1.0 +ATOM C CG . ARG B 1 12 . 12 ARG B CG 89.06 -6.3362265 -23.468904 -20.493454 1 2004 1.0 +ATOM C CD . ARG B 1 12 . 12 ARG B CD 87.11 -7.016165 -24.8 -20.18704 1 2005 1.0 +ATOM N NE . ARG B 1 12 . 12 ARG B NE 85.16 -8.257418 -24.955465 -20.94772 1 2006 1.0 +ATOM C CZ . ARG B 1 12 . 12 ARG B CZ 83.98 -8.348659 -25.655659 -22.073162 1 2007 1.0 +ATOM N NH1 . ARG B 1 12 . 12 ARG B NH1 77.34 -7.291215 -26.276094 -22.585316 1 2008 1.0 +ATOM N NH2 . ARG B 1 12 . 12 ARG B NH2 77.73 -9.518512 -25.73101 -22.694984 1 2009 1.0 +ATOM N N . SER B 1 13 . 13 SER B N 96.09 -2.2478561 -21.469723 -18.81804 1 2010 1.0 +ATOM C CA . SER B 1 13 . 13 SER B CA 95.7 -1.2019714 -21.261396 -17.81871 1 2011 1.0 +ATOM C C . SER B 1 13 . 13 SER B C 95.7 -1.389667 -19.947575 -17.063282 1 2012 1.0 +ATOM O O . SER B 1 13 . 13 SER B O 93.75 -0.7766091 -19.737005 -16.014938 1 2013 1.0 +ATOM C CB . SER B 1 13 . 13 SER B CB 93.75 0.17375058 -21.285671 -18.475193 1 2014 1.0 +ATOM O OG . SER B 1 13 . 13 SER B OG 85.16 0.41301763 -22.527008 -19.12709 1 2015 1.0 +ATOM N N . PHE B 1 14 . 14 PHE B N 95.31 -2.239441 -19.077732 -17.597076 1 2016 1.0 +ATOM C CA . PHE B 1 14 . 14 PHE B CA 96.09 -2.5072403 -17.781157 -16.988089 1 2017 1.0 +ATOM C C . PHE B 1 14 . 14 PHE B C 96.48 -3.8619585 -17.800632 -16.270153 1 2018 1.0 +ATOM O O . PHE B 1 14 . 14 PHE B O 94.92 -4.844121 -18.309566 -16.8219 1 2019 1.0 +ATOM C CB . PHE B 1 14 . 14 PHE B CB 96.09 -2.4791822 -16.680933 -18.050026 1 2020 1.0 +ATOM C CG . PHE B 1 14 . 14 PHE B CG 96.48 -1.1858721 -16.622597 -18.820747 1 2021 1.0 +ATOM C CD1 . PHE B 1 14 . 14 PHE B CD1 94.53 -0.9999098 -17.408478 -19.947035 1 2022 1.0 +ATOM C CD2 . PHE B 1 14 . 14 PHE B CD2 94.53 -0.15028396 -15.793779 -18.405903 1 2023 1.0 +ATOM C CE1 . PHE B 1 14 . 14 PHE B CE1 94.14 0.19439031 -17.36417 -20.649483 1 2024 1.0 +ATOM C CE2 . PHE B 1 14 . 14 PHE B CE2 94.14 1.0420704 -15.744948 -19.105103 1 2025 1.0 +ATOM C CZ . PHE B 1 14 . 14 PHE B CZ 94.92 1.2185605 -16.5334 -20.230568 1 2026 1.0 +ATOM N N . PRO B 1 15 . 15 PRO B N 95.31 -3.9072556 -17.252523 -15.026552 1 2027 1.0 +ATOM C CA . PRO B 1 15 . 15 PRO B CA 95.31 -5.113314 -17.297218 -14.192089 1 2028 1.0 +ATOM C C . PRO B 1 15 . 15 PRO B C 95.31 -6.376413 -16.780739 -14.875429 1 2029 1.0 +ATOM O O . PRO B 1 15 . 15 PRO B O 93.36 -7.455599 -17.348915 -14.677452 1 2030 1.0 +ATOM C CB . PRO B 1 15 . 15 PRO B CB 93.75 -4.7384653 -16.406345 -13.000757 1 2031 1.0 +ATOM C CG . PRO B 1 15 . 15 PRO B CG 91.41 -3.2571034 -16.509535 -12.911989 1 2032 1.0 +ATOM C CD . PRO B 1 15 . 15 PRO B CD 94.92 -2.7851202 -16.593433 -14.337168 1 2033 1.0 +ATOM N N . ILE B 1 16 . 16 ILE B N 95.7 -6.2483377 -15.73646 -15.668481 1 2034 1.0 +ATOM C CA . ILE B 1 16 . 16 ILE B CA 95.7 -7.402216 -15.140774 -16.33245 1 2035 1.0 +ATOM C C . ILE B 1 16 . 16 ILE B C 96.09 -7.9978256 -16.065754 -17.400246 1 2036 1.0 +ATOM O O . ILE B 1 16 . 16 ILE B O 94.14 -9.211633 -16.105373 -17.596066 1 2037 1.0 +ATOM C CB . ILE B 1 16 . 16 ILE B CB 94.53 -7.0342 -13.775305 -16.949497 1 2038 1.0 +ATOM C CG1 . ILE B 1 16 . 16 ILE B CG1 88.28 -6.964407 -12.711924 -15.852072 1 2039 1.0 +ATOM C CG2 . ILE B 1 16 . 16 ILE B CG2 87.5 -8.04252 -13.356529 -18.033524 1 2040 1.0 +ATOM C CD1 . ILE B 1 16 . 16 ILE B CD1 83.2 -6.661132 -11.313372 -16.356953 1 2041 1.0 +ATOM N N . PHE B 1 17 . 17 PHE B N 95.7 -7.1367064 -16.85199 -18.055496 1 2042 1.0 +ATOM C CA . PHE B 1 17 . 17 PHE B CA 95.7 -7.569835 -17.709738 -19.154015 1 2043 1.0 +ATOM C C . PHE B 1 17 . 17 PHE B C 95.31 -7.716441 -19.18269 -18.772163 1 2044 1.0 +ATOM O O . PHE B 1 17 . 17 PHE B O 92.97 -8.028316 -20.004936 -19.637812 1 2045 1.0 +ATOM C CB . PHE B 1 17 . 17 PHE B CB 95.31 -6.5909867 -17.599602 -20.329983 1 2046 1.0 +ATOM C CG . PHE B 1 17 . 17 PHE B CG 96.09 -6.354517 -16.190128 -20.797562 1 2047 1.0 +ATOM C CD1 . PHE B 1 17 . 17 PHE B CD1 93.36 -5.0755725 -15.655643 -20.814613 1 2048 1.0 +ATOM C CD2 . PHE B 1 17 . 17 PHE B CD2 94.14 -7.40924 -15.407898 -21.229265 1 2049 1.0 +ATOM C CE1 . PHE B 1 17 . 17 PHE B CE1 92.97 -4.8569684 -14.360212 -21.245075 1 2050 1.0 +ATOM C CE2 . PHE B 1 17 . 17 PHE B CE2 93.36 -7.1937294 -14.114225 -21.654282 1 2051 1.0 +ATOM C CZ . PHE B 1 17 . 17 PHE B CZ 94.14 -5.9143486 -13.589434 -21.661514 1 2052 1.0 +ATOM N N . GLU B 1 18 . 18 GLU B N 95.31 -7.5190268 -19.522537 -17.506474 1 2053 1.0 +ATOM C CA . GLU B 1 18 . 18 GLU B CA 94.53 -7.4789076 -20.926645 -17.086416 1 2054 1.0 +ATOM C C . GLU B 1 18 . 18 GLU B C 94.53 -8.790916 -21.668348 -17.312271 1 2055 1.0 +ATOM O O . GLU B 1 18 . 18 GLU B O 91.02 -8.791328 -22.879513 -17.557358 1 2056 1.0 +ATOM C CB . GLU B 1 18 . 18 GLU B CB 92.58 -7.0653267 -21.031551 -15.617266 1 2057 1.0 +ATOM C CG . GLU B 1 18 . 18 GLU B CG 86.72 -8.061552 -20.434399 -14.6383095 1 2058 1.0 +ATOM C CD . GLU B 1 18 . 18 GLU B CD 85.94 -7.6067896 -20.544796 -13.191489 1 2059 1.0 +ATOM O OE1 . GLU B 1 18 . 18 GLU B OE1 80.86 -8.370729 -20.114367 -12.294043 1 2060 1.0 +ATOM O OE2 . GLU B 1 18 . 18 GLU B OE2 80.08 -6.496747 -21.051857 -12.929529 1 2061 1.0 +ATOM N N . GLU B 1 19 . 19 GLU B N 94.14 -9.90467 -20.972597 -17.252346 1 2062 1.0 +ATOM C CA . GLU B 1 19 . 19 GLU B CA 93.36 -11.215702 -21.610886 -17.389729 1 2063 1.0 +ATOM C C . GLU B 1 19 . 19 GLU B C 93.36 -11.859034 -21.375057 -18.758896 1 2064 1.0 +ATOM O O . GLU B 1 19 . 19 GLU B O 89.45 -13.052016 -21.615948 -18.933958 1 2065 1.0 +ATOM C CB . GLU B 1 19 . 19 GLU B CB 91.41 -12.151733 -21.140179 -16.273617 1 2066 1.0 +ATOM C CG . GLU B 1 19 . 19 GLU B CG 86.72 -11.692184 -21.537327 -14.883299 1 2067 1.0 +ATOM C CD . GLU B 1 19 . 19 GLU B CD 84.38 -12.624081 -21.075247 -13.786482 1 2068 1.0 +ATOM O OE1 . GLU B 1 19 . 19 GLU B OE1 79.3 -12.143989 -20.606031 -12.741442 1 2069 1.0 +ATOM O OE2 . GLU B 1 19 . 19 GLU B OE2 78.91 -13.86151 -21.170975 -13.969712 1 2070 1.0 +ATOM N N . PHE B 1 20 . 20 PHE B N 94.53 -11.063801 -20.927378 -19.735195 1 2071 1.0 +ATOM C CA . PHE B 1 20 . 20 PHE B CA 94.53 -11.572149 -20.743732 -21.094082 1 2072 1.0 +ATOM C C . PHE B 1 20 . 20 PHE B C 94.14 -11.816404 -22.095947 -21.763973 1 2073 1.0 +ATOM O O . PHE B 1 20 . 20 PHE B O 90.62 -11.027748 -23.03347 -21.592274 1 2074 1.0 +ATOM C CB . PHE B 1 20 . 20 PHE B CB 93.75 -10.585485 -19.929203 -21.929314 1 2075 1.0 +ATOM C CG . PHE B 1 20 . 20 PHE B CG 94.53 -10.730656 -18.431332 -21.8037 1 2076 1.0 +ATOM C CD1 . PHE B 1 20 . 20 PHE B CD1 91.02 -10.654715 -17.625828 -22.922838 1 2077 1.0 +ATOM C CD2 . PHE B 1 20 . 20 PHE B CD2 91.8 -10.92156 -17.834448 -20.571339 1 2078 1.0 +ATOM C CE1 . PHE B 1 20 . 20 PHE B CE1 90.23 -10.777212 -16.24406 -22.81463 1 2079 1.0 +ATOM C CE2 . PHE B 1 20 . 20 PHE B CE2 90.23 -11.055754 -16.46059 -20.454887 1 2080 1.0 +ATOM C CZ . PHE B 1 20 . 20 PHE B CZ 91.41 -10.979713 -15.667148 -21.590595 1 2081 1.0 +ATOM N N . ASP B 1 21 . 21 ASP B N 92.97 -12.90406 -22.18056 -22.532705 1 2082 1.0 +ATOM C CA . ASP B 1 21 . 21 ASP B CA 92.58 -13.149587 -23.387585 -23.310541 1 2083 1.0 +ATOM C C . ASP B 1 21 . 21 ASP B C 93.75 -12.244297 -23.420862 -24.543419 1 2084 1.0 +ATOM O O . ASP B 1 21 . 21 ASP B O 90.62 -11.650874 -22.402412 -24.919973 1 2085 1.0 +ATOM C CB . ASP B 1 21 . 21 ASP B CB 90.23 -14.627885 -23.494066 -23.708397 1 2086 1.0 +ATOM C CG . ASP B 1 21 . 21 ASP B CG 86.72 -15.132527 -22.299799 -24.481297 1 2087 1.0 +ATOM O OD1 . ASP B 1 21 . 21 ASP B OD1 77.73 -14.637335 -22.046673 -25.606064 1 2088 1.0 +ATOM O OD2 . ASP B 1 21 . 21 ASP B OD2 78.12 -16.042908 -21.609444 -23.977785 1 2089 1.0 +ATOM N N . SER B 1 22 . 22 SER B N 93.36 -12.128629 -24.599644 -25.153591 1 2090 1.0 +ATOM C CA . SER B 1 22 . 22 SER B CA 92.97 -11.21476 -24.799984 -26.278275 1 2091 1.0 +ATOM C C . SER B 1 22 . 22 SER B C 93.36 -11.534004 -23.90176 -27.467127 1 2092 1.0 +ATOM O O . SER B 1 22 . 22 SER B O 91.8 -10.623188 -23.414879 -28.141495 1 2093 1.0 +ATOM C CB . SER B 1 22 . 22 SER B CB 91.02 -11.23386 -26.259972 -26.719711 1 2094 1.0 +ATOM O OG . SER B 1 22 . 22 SER B OG 82.42 -10.796864 -27.119526 -25.671707 1 2095 1.0 +ATOM N N . GLU B 1 23 . 23 GLU B N 92.97 -12.824318 -23.669834 -27.722572 1 2096 1.0 +ATOM C CA . GLU B 1 23 . 23 GLU B CA 92.19 -13.246457 -22.831062 -28.838856 1 2097 1.0 +ATOM C C . GLU B 1 23 . 23 GLU B C 93.36 -12.80372 -21.383934 -28.648483 1 2098 1.0 +ATOM O O . GLU B 1 23 . 23 GLU B O 91.02 -12.3170395 -20.740324 -29.582344 1 2099 1.0 +ATOM C CB . GLU B 1 23 . 23 GLU B CB 90.62 -14.766474 -22.895569 -29.031181 1 2100 1.0 +ATOM C CG . GLU B 1 23 . 23 GLU B CG 82.81 -15.2925625 -24.264706 -29.463554 1 2101 1.0 +ATOM C CD . GLU B 1 23 . 23 GLU B CD 77.73 -15.4469 -25.240051 -28.31387 1 2102 1.0 +ATOM O OE1 . GLU B 1 23 . 23 GLU B OE1 71.88 -15.602684 -26.449003 -28.57117 1 2103 1.0 +ATOM O OE2 . GLU B 1 23 . 23 GLU B OE2 71.09 -15.402882 -24.797136 -27.141087 1 2104 1.0 +ATOM N N . THR B 1 24 . 24 THR B N 93.75 -12.970215 -20.866077 -27.426939 1 2105 1.0 +ATOM C CA . THR B 1 24 . 24 THR B CA 93.75 -12.589163 -19.486616 -27.121273 1 2106 1.0 +ATOM C C . THR B 1 24 . 24 THR B C 94.14 -11.07446 -19.297482 -27.202541 1 2107 1.0 +ATOM O O . THR B 1 24 . 24 THR B O 92.58 -10.59343 -18.26141 -27.673742 1 2108 1.0 +ATOM C CB . THR B 1 24 . 24 THR B CB 92.58 -13.089736 -19.084093 -25.731651 1 2109 1.0 +ATOM O OG1 . THR B 1 24 . 24 THR B OG1 84.77 -14.498151 -19.326202 -25.63459 1 2110 1.0 +ATOM C CG2 . THR B 1 24 . 24 THR B CG2 83.98 -12.821505 -17.606625 -25.457874 1 2111 1.0 +ATOM N N . LEU B 1 25 . 25 LEU B N 94.53 -10.321091 -20.292776 -26.737797 1 2112 1.0 +ATOM C CA . LEU B 1 25 . 25 LEU B CA 93.75 -8.865049 -20.21883 -26.753132 1 2113 1.0 +ATOM C C . LEU B 1 25 . 25 LEU B C 94.14 -8.309009 -20.228327 -28.17712 1 2114 1.0 +ATOM O O . LEU B 1 25 . 25 LEU B O 92.19 -7.294633 -19.593502 -28.463343 1 2115 1.0 +ATOM C CB . LEU B 1 25 . 25 LEU B CB 93.36 -8.264681 -21.371181 -25.949305 1 2116 1.0 +ATOM C CG . LEU B 1 25 . 25 LEU B CG 91.02 -8.485025 -21.313015 -24.428246 1 2117 1.0 +ATOM C CD1 . LEU B 1 25 . 25 LEU B CD1 87.5 -7.8919573 -22.543509 -23.755833 1 2118 1.0 +ATOM C CD2 . LEU B 1 25 . 25 LEU B CD2 86.72 -7.885029 -20.04183 -23.842007 1 2119 1.0 +ATOM N N . CYS B 1 26 . 26 CYS B N 93.75 -8.973169 -20.957964 -29.072357 1 2120 1.0 +ATOM C CA . CYS B 1 26 . 26 CYS B CA 92.97 -8.560188 -20.98111 -30.471676 1 2121 1.0 +ATOM C C . CYS B 1 26 . 26 CYS B C 92.97 -8.739676 -19.6096 -31.113123 1 2122 1.0 +ATOM O O . CYS B 1 26 . 26 CYS B O 89.45 -7.902025 -19.163986 -31.899399 1 2123 1.0 +ATOM C CB . CYS B 1 26 . 26 CYS B CB 91.02 -9.346403 -22.036196 -31.245665 1 2124 1.0 +ATOM S SG . CYS B 1 26 . 26 CYS B SG 81.64 -8.85534 -23.720821 -30.892464 1 2125 1.0 +ATOM N N . GLU B 1 27 . 27 GLU B N 92.97 -9.840885 -18.934038 -30.77418 1 2126 1.0 +ATOM C CA . GLU B 1 27 . 27 GLU B CA 92.58 -10.086175 -17.584623 -31.272497 1 2127 1.0 +ATOM C C . GLU B 1 27 . 27 GLU B C 93.36 -9.090763 -16.587215 -30.67014 1 2128 1.0 +ATOM O O . GLU B 1 27 . 27 GLU B O 91.02 -8.626851 -15.669753 -31.357094 1 2129 1.0 +ATOM C CB . GLU B 1 27 . 27 GLU B CB 90.62 -11.517384 -17.150509 -30.955809 1 2130 1.0 +ATOM C CG . GLU B 1 27 . 27 GLU B CG 83.59 -12.581352 -18.03318 -31.596363 1 2131 1.0 +ATOM C CD . GLU B 1 27 . 27 GLU B CD 80.47 -13.989713 -17.5951 -31.244999 1 2132 1.0 +ATOM O OE1 . GLU B 1 27 . 27 GLU B OE1 74.22 -14.939583 -18.375294 -31.469976 1 2133 1.0 +ATOM O OE2 . GLU B 1 27 . 27 GLU B OE2 73.05 -14.158343 -16.461578 -30.739273 1 2134 1.0 +ATOM N N . LEU B 1 28 . 28 LEU B N 94.14 -8.770443 -16.772896 -29.377983 1 2135 1.0 +ATOM C CA . LEU B 1 28 . 28 LEU B CA 93.75 -7.832329 -15.898288 -28.683645 1 2136 1.0 +ATOM C C . LEU B 1 28 . 28 LEU B C 94.14 -6.434797 -15.971077 -29.294937 1 2137 1.0 +ATOM O O . LEU B 1 28 . 28 LEU B O 92.19 -5.726861 -14.960056 -29.371109 1 2138 1.0 +ATOM C CB . LEU B 1 28 . 28 LEU B CB 92.97 -7.768709 -16.262453 -27.199392 1 2139 1.0 +ATOM C CG . LEU B 1 28 . 28 LEU B CG 89.84 -6.8629646 -15.411272 -26.306606 1 2140 1.0 +ATOM C CD1 . LEU B 1 28 . 28 LEU B CD1 85.94 -6.852773 -15.9612255 -24.890394 1 2141 1.0 +ATOM C CD2 . LEU B 1 28 . 28 LEU B CD2 85.55 -7.2789354 -13.954402 -26.335197 1 2142 1.0 +ATOM N N . SER B 1 29 . 29 SER B N 94.14 -6.044796 -17.165512 -29.728184 1 2143 1.0 +ATOM C CA . SER B 1 29 . 29 SER B CA 93.36 -4.7359467 -17.3577 -30.353851 1 2144 1.0 +ATOM C C . SER B 1 29 . 29 SER B C 93.36 -4.588896 -16.535664 -31.631876 1 2145 1.0 +ATOM O O . SER B 1 29 . 29 SER B O 91.41 -3.502349 -16.069569 -31.964594 1 2146 1.0 +ATOM C CB . SER B 1 29 . 29 SER B CB 91.8 -4.5060606 -18.832232 -30.658438 1 2147 1.0 +ATOM O OG . SER B 1 29 . 29 SER B OG 80.86 -4.445411 -19.596575 -29.462482 1 2148 1.0 +ATOM N N . GLY B 1 30 . 30 GLY B N 92.97 -5.6905737 -16.35095 -32.344826 1 2149 1.0 +ATOM C CA . GLY B 1 30 . 30 GLY B CA 92.19 -5.6784973 -15.559794 -33.558357 1 2150 1.0 +ATOM C C . GLY B 1 30 . 30 GLY B C 92.97 -5.7567806 -14.069675 -33.299866 1 2151 1.0 +ATOM O O . GLY B 1 30 . 30 GLY B O 90.23 -5.2751846 -13.261893 -34.096844 1 2152 1.0 +ATOM N N . ILE B 1 31 . 31 ILE B N 94.14 -6.351778 -13.688673 -32.171036 1 2153 1.0 +ATOM C CA . ILE B 1 31 . 31 ILE B CA 94.14 -6.5156937 -12.284458 -31.81012 1 2154 1.0 +ATOM C C . ILE B 1 31 . 31 ILE B C 94.53 -5.2368712 -11.687279 -31.227987 1 2155 1.0 +ATOM O O . ILE B 1 31 . 31 ILE B O 92.58 -4.874178 -10.544856 -31.528578 1 2156 1.0 +ATOM C CB . ILE B 1 31 . 31 ILE B CB 92.58 -7.6804543 -12.114714 -30.814442 1 2157 1.0 +ATOM C CG1 . ILE B 1 31 . 31 ILE B CG1 85.94 -9.016677 -12.427069 -31.501684 1 2158 1.0 +ATOM C CG2 . ILE B 1 31 . 31 ILE B CG2 84.38 -7.70462 -10.703649 -30.224863 1 2159 1.0 +ATOM C CD1 . ILE B 1 31 . 31 ILE B CD1 78.52 -10.1987705 -12.45327 -30.56103 1 2160 1.0 +ATOM N N . ALA B 1 32 . 32 ALA B N 94.92 -4.5273204 -12.456223 -30.39583 1 2161 1.0 +ATOM C CA . ALA B 1 32 . 32 ALA B CA 95.31 -3.3263783 -11.988161 -29.722225 1 2162 1.0 +ATOM C C . ALA B 1 32 . 32 ALA B C 95.31 -2.1953788 -11.723846 -30.709465 1 2163 1.0 +ATOM O O . ALA B 1 32 . 32 ALA B O 94.14 -1.9442718 -12.52405 -31.606606 1 2164 1.0 +ATOM C CB . ALA B 1 32 . 32 ALA B CB 94.53 -2.8870213 -13.002445 -28.670218 1 2165 1.0 +ATOM N N . SER B 1 33 . 33 SER B N 95.7 -1.5097275 -10.580225 -30.530483 1 2166 1.0 +ATOM C CA . SER B 1 33 . 33 SER B CA 95.7 -0.39430392 -10.203733 -31.391655 1 2167 1.0 +ATOM C C . SER B 1 33 . 33 SER B C 96.09 0.9382576 -10.405781 -30.675053 1 2168 1.0 +ATOM O O . SER B 1 33 . 33 SER B O 94.53 1.1116465 -9.965531 -29.53739 1 2169 1.0 +ATOM C CB . SER B 1 33 . 33 SER B CB 94.53 -0.52194226 -8.7504835 -31.825108 1 2170 1.0 +ATOM O OG . SER B 1 33 . 33 SER B OG 85.55 -1.7372423 -8.52442 -32.540977 1 2171 1.0 +ATOM N N . TYR B 1 34 . 34 TYR B N 96.09 1.8673384 -11.057079 -31.358236 1 2172 1.0 +ATOM C CA . TYR B 1 34 . 34 TYR B CA 96.09 3.1927562 -11.308755 -30.80743 1 2173 1.0 +ATOM C C . TYR B 1 34 . 34 TYR B C 96.09 4.041608 -10.045954 -30.884123 1 2174 1.0 +ATOM O O . TYR B 1 34 . 34 TYR B O 94.92 4.0289583 -9.334847 -31.900719 1 2175 1.0 +ATOM C CB . TYR B 1 34 . 34 TYR B CB 95.31 3.875259 -12.439413 -31.569065 1 2176 1.0 +ATOM C CG . TYR B 1 34 . 34 TYR B CG 94.92 5.221118 -12.851671 -31.02453 1 2177 1.0 +ATOM C CD1 . TYR B 1 34 . 34 TYR B CD1 92.19 6.397742 -12.510788 -31.690218 1 2178 1.0 +ATOM C CD2 . TYR B 1 34 . 34 TYR B CD2 92.58 5.323892 -13.602118 -29.868853 1 2179 1.0 +ATOM C CE1 . TYR B 1 34 . 34 TYR B CE1 91.41 7.6347046 -12.89966 -31.204613 1 2180 1.0 +ATOM C CE2 . TYR B 1 34 . 34 TYR B CE2 91.02 6.560146 -13.9984455 -29.376673 1 2181 1.0 +ATOM C CZ . TYR B 1 34 . 34 TYR B CZ 91.8 7.707698 -13.64637 -30.049107 1 2182 1.0 +ATOM O OH . TYR B 1 34 . 34 TYR B OH 90.23 8.935051 -14.033382 -29.574408 1 2183 1.0 +ATOM N N . ARG B 1 35 . 35 ARG B N 96.09 4.7860136 -9.737716 -29.7915 1 2184 1.0 +ATOM C CA . ARG B 1 35 . 35 ARG B CA 96.09 5.574221 -8.513477 -29.7408 1 2185 1.0 +ATOM C C . ARG B 1 35 . 35 ARG B C 96.48 6.851797 -8.701864 -28.943 1 2186 1.0 +ATOM O O . ARG B 1 35 . 35 ARG B O 94.92 6.884037 -9.506069 -28.003944 1 2187 1.0 +ATOM C CB . ARG B 1 35 . 35 ARG B CB 94.92 4.7416725 -7.3580265 -29.167252 1 2188 1.0 +ATOM C CG . ARG B 1 35 . 35 ARG B CG 90.23 5.28961 -5.987241 -29.508928 1 2189 1.0 +ATOM C CD . ARG B 1 35 . 35 ARG B CD 87.89 4.2839265 -4.898706 -29.175951 1 2190 1.0 +ATOM N NE . ARG B 1 35 . 35 ARG B NE 84.38 3.0708117 -4.997707 -29.978218 1 2191 1.0 +ATOM C CZ . ARG B 1 35 . 35 ARG B CZ 83.2 2.0498886 -4.1723895 -29.864677 1 2192 1.0 +ATOM N NH1 . ARG B 1 35 . 35 ARG B NH1 75.78 0.9768001 -4.3529835 -30.635906 1 2193 1.0 +ATOM N NH2 . ARG B 1 35 . 35 ARG B NH2 75.78 2.0867946 -3.1725554 -28.997833 1 2194 1.0 +ATOM N N . LYS B 1 36 . 36 LYS B N 95.31 7.8955407 -7.956992 -29.305313 1 2195 1.0 +ATOM C CA . LYS B 1 36 . 36 LYS B CA 94.92 9.182558 -7.990896 -28.620266 1 2196 1.0 +ATOM C C . LYS B 1 36 . 36 LYS B C 95.7 9.534309 -6.620673 -28.051258 1 2197 1.0 +ATOM O O . LYS B 1 36 . 36 LYS B O 94.14 9.139751 -5.589055 -28.597023 1 2198 1.0 +ATOM C CB . LYS B 1 36 . 36 LYS B CB 93.36 10.300928 -8.444421 -29.570314 1 2199 1.0 +ATOM C CG . LYS B 1 36 . 36 LYS B CG 85.55 10.114338 -9.811386 -30.192032 1 2200 1.0 +ATOM C CD . LYS B 1 36 . 36 LYS B CD 82.81 11.281265 -10.114765 -31.136911 1 2201 1.0 +ATOM C CE . LYS B 1 36 . 36 LYS B CE 75.39 11.140415 -11.486516 -31.762703 1 2202 1.0 +ATOM N NZ . LYS B 1 36 . 36 LYS B NZ 69.92 12.292505 -11.777588 -32.654884 1 2203 1.0 +ATOM N N . TRP B 1 37 . 37 TRP B N 95.31 10.280163 -6.6114335 -26.950684 1 2204 1.0 +ATOM C CA . TRP B 1 37 . 37 TRP B CA 95.31 10.788506 -5.383523 -26.355959 1 2205 1.0 +ATOM C C . TRP B 1 37 . 37 TRP B C 94.92 12.25691 -5.565899 -25.98156 1 2206 1.0 +ATOM O O . TRP B 1 37 . 37 TRP B O 93.36 12.6271105 -6.5467806 -25.331886 1 2207 1.0 +ATOM C CB . TRP B 1 37 . 37 TRP B CB 95.31 9.988369 -4.9949093 -25.109268 1 2208 1.0 +ATOM C CG . TRP B 1 37 . 37 TRP B CG 95.31 8.55191 -4.682889 -25.38765 1 2209 1.0 +ATOM C CD1 . TRP B 1 37 . 37 TRP B CD1 94.14 8.0537815 -3.4817533 -25.791338 1 2210 1.0 +ATOM C CD2 . TRP B 1 37 . 37 TRP B CD2 94.92 7.4420123 -5.560089 -25.268532 1 2211 1.0 +ATOM N NE1 . TRP B 1 37 . 37 TRP B NE1 94.14 6.680688 -3.574566 -25.938374 1 2212 1.0 +ATOM C CE2 . TRP B 1 37 . 37 TRP B CE2 94.92 6.28572 -4.843124 -25.62418 1 2213 1.0 +ATOM C CE3 . TRP B 1 37 . 37 TRP B CE3 94.92 7.3117213 -6.9166174 -24.905436 1 2214 1.0 +ATOM C CZ2 . TRP B 1 37 . 37 TRP B CZ2 94.14 5.020115 -5.4035416 -25.62075 1 2215 1.0 +ATOM C CZ3 . TRP B 1 37 . 37 TRP B CZ3 93.75 6.0527325 -7.479025 -24.899614 1 2216 1.0 +ATOM C CH2 . TRP B 1 37 . 37 TRP B CH2 93.75 4.924037 -6.7243423 -25.25511 1 2217 1.0 +ATOM N N . SER B 1 38 . 38 SER B N 93.75 13.080509 -4.618586 -26.382 1 2218 1.0 +ATOM C CA . SER B 1 38 . 38 SER B CA 92.97 14.490524 -4.649225 -26.025736 1 2219 1.0 +ATOM C C . SER B 1 38 . 38 SER B C 93.75 14.680263 -4.2651033 -24.557373 1 2220 1.0 +ATOM O O . SER B 1 38 . 38 SER B O 91.8 13.802688 -3.647449 -23.94416 1 2221 1.0 +ATOM C CB . SER B 1 38 . 38 SER B CB 91.41 15.29194 -3.7053776 -26.920336 1 2222 1.0 +ATOM O OG . SER B 1 38 . 38 SER B OG 82.03 15.14294 -4.0373 -28.296516 1 2223 1.0 +ATOM N N . ALA B 1 39 . 39 ALA B N 93.36 15.823295 -4.6260734 -23.99694 1 2224 1.0 +ATOM C CA . ALA B 1 39 . 39 ALA B CA 92.58 16.139654 -4.304042 -22.614395 1 2225 1.0 +ATOM C C . ALA B 1 39 . 39 ALA B C 92.97 16.178127 -2.7909408 -22.420637 1 2226 1.0 +ATOM O O . ALA B 1 39 . 39 ALA B O 90.62 16.830912 -2.072267 -23.172031 1 2227 1.0 +ATOM C CB . ALA B 1 39 . 39 ALA B CB 91.02 17.473015 -4.925596 -22.220346 1 2228 1.0 +ATOM N N . GLY B 1 40 . 40 GLY B N 92.19 15.4418745 -2.2980552 -21.41967 1 2229 1.0 +ATOM C CA . GLY B 1 40 . 40 GLY B CA 91.8 15.3839 -0.8808444 -21.125988 1 2230 1.0 +ATOM C C . GLY B 1 40 . 40 GLY B C 92.97 14.238208 -0.15585762 -21.807434 1 2231 1.0 +ATOM O O . GLY B 1 40 . 40 GLY B O 91.02 14.011751 1.0287565 -21.556778 1 2232 1.0 +ATOM N N . THR B 1 41 . 41 THR B N 94.53 13.499563 -0.84840703 -22.664322 1 2233 1.0 +ATOM C CA . THR B 1 41 . 41 THR B CA 94.53 12.3894005 -0.2579748 -23.397291 1 2234 1.0 +ATOM C C . THR B 1 41 . 41 THR B C 95.31 11.203947 0.019946195 -22.478378 1 2235 1.0 +ATOM O O . THR B 1 41 . 41 THR B O 94.14 10.7998295 -0.8351585 -21.695293 1 2236 1.0 +ATOM C CB . THR B 1 41 . 41 THR B CB 93.36 11.9371605 -1.1658986 -24.546328 1 2237 1.0 +ATOM O OG1 . THR B 1 41 . 41 THR B OG1 89.06 13.014967 -1.3427978 -25.473248 1 2238 1.0 +ATOM C CG2 . THR B 1 41 . 41 THR B CG2 88.67 10.738056 -0.56415474 -25.284466 1 2239 1.0 +ATOM N N . VAL B 1 42 . 42 VAL B N 96.09 10.648655 1.2288826 -22.566423 1 2240 1.0 +ATOM C CA . VAL B 1 42 . 42 VAL B CA 96.09 9.442827 1.583508 -21.829746 1 2241 1.0 +ATOM C C . VAL B 1 42 . 42 VAL B C 96.48 8.225743 1.0930781 -22.611689 1 2242 1.0 +ATOM O O . VAL B 1 42 . 42 VAL B O 94.92 7.9434266 1.5755728 -23.71001 1 2243 1.0 +ATOM C CB . VAL B 1 42 . 42 VAL B CB 94.92 9.344727 3.1040716 -21.600554 1 2244 1.0 +ATOM C CG1 . VAL B 1 42 . 42 VAL B CG1 91.41 8.030535 3.4501073 -20.907482 1 2245 1.0 +ATOM C CG2 . VAL B 1 42 . 42 VAL B CG2 91.41 10.52495 3.60681 -20.789452 1 2246 1.0 +ATOM N N . ILE B 1 43 . 43 ILE B N 96.88 7.518656 0.12567383 -22.041237 1 2247 1.0 +ATOM C CA . ILE B 1 43 . 43 ILE B CA 96.88 6.3607635 -0.45825294 -22.716465 1 2248 1.0 +ATOM C C . ILE B 1 43 . 43 ILE B C 96.88 5.189166 0.52046984 -22.697231 1 2249 1.0 +ATOM O O . ILE B 1 43 . 43 ILE B O 95.31 4.5834026 0.80569243 -23.733803 1 2250 1.0 +ATOM C CB . ILE B 1 43 . 43 ILE B CB 96.09 5.9630995 -1.7899554 -22.061481 1 2251 1.0 +ATOM C CG1 . ILE B 1 43 . 43 ILE B CG1 92.97 7.137954 -2.7657678 -22.136269 1 2252 1.0 +ATOM C CG2 . ILE B 1 43 . 43 ILE B CG2 92.58 4.729844 -2.3829718 -22.744469 1 2253 1.0 +ATOM C CD1 . ILE B 1 43 . 43 ILE B CD1 89.06 6.89353 -4.094256 -21.461552 1 2254 1.0 +ATOM N N . PHE B 1 44 . 44 PHE B N 97.27 4.8590794 1.0195858 -21.513226 1 2255 1.0 +ATOM C CA . PHE B 1 44 . 44 PHE B CA 97.27 3.919105 2.1233025 -21.39439 1 2256 1.0 +ATOM C C . PHE B 1 44 . 44 PHE B C 97.27 4.1982846 2.9098923 -20.126587 1 2257 1.0 +ATOM O O . PHE B 1 44 . 44 PHE B O 96.09 4.975788 2.4872642 -19.262424 1 2258 1.0 +ATOM C CB . PHE B 1 44 . 44 PHE B CB 97.27 2.4497366 1.656111 -21.446003 1 2259 1.0 +ATOM C CG . PHE B 1 44 . 44 PHE B CG 97.27 2.0719538 0.58707225 -20.444777 1 2260 1.0 +ATOM C CD1 . PHE B 1 44 . 44 PHE B CD1 96.09 1.7109909 -0.6880446 -20.88038 1 2261 1.0 +ATOM C CD2 . PHE B 1 44 . 44 PHE B CD2 96.48 2.0211537 0.8477099 -19.083393 1 2262 1.0 +ATOM C CE1 . PHE B 1 44 . 44 PHE B CE1 95.7 1.3406572 -1.673702 -19.973042 1 2263 1.0 +ATOM C CE2 . PHE B 1 44 . 44 PHE B CE2 96.09 1.6611612 -0.12502351 -18.174809 1 2264 1.0 +ATOM C CZ . PHE B 1 44 . 44 PHE B CZ 96.48 1.3148375 -1.3951181 -18.620174 1 2265 1.0 +ATOM N N . GLN B 1 45 . 45 GLN B N 96.88 3.5661452 4.0973597 -20.01662 1 2266 1.0 +ATOM C CA . GLN B 1 45 . 45 GLN B CA 96.48 3.831789 5.04009 -18.943764 1 2267 1.0 +ATOM C C . GLN B 1 45 . 45 GLN B C 96.88 2.5827823 5.2573385 -18.094536 1 2268 1.0 +ATOM O O . GLN B 1 45 . 45 GLN B O 95.7 1.4609244 5.193731 -18.6087 1 2269 1.0 +ATOM C CB . GLN B 1 45 . 45 GLN B CB 95.31 4.277423 6.367923 -19.541265 1 2270 1.0 +ATOM C CG . GLN B 1 45 . 45 GLN B CG 91.41 5.264615 7.156531 -18.69055 1 2271 1.0 +ATOM C CD . GLN B 1 45 . 45 GLN B CD 91.02 6.693329 6.8588557 -19.102428 1 2272 1.0 +ATOM O OE1 . GLN B 1 45 . 45 GLN B OE1 84.38 7.532379 6.564925 -18.259932 1 2273 1.0 +ATOM N NE2 . GLN B 1 45 . 45 GLN B NE2 83.59 6.9635744 6.9205036 -20.398228 1 2274 1.0 +ATOM N N . ARG B 1 46 . 46 ARG B N 96.88 2.7709537 5.508717 -16.80033 1 2275 1.0 +ATOM C CA . ARG B 1 46 . 46 ARG B CA 96.48 1.643654 5.8683486 -15.937787 1 2276 1.0 +ATOM C C . ARG B 1 46 . 46 ARG B C 96.48 1.0031179 7.1646156 -16.43888 1 2277 1.0 +ATOM O O . ARG B 1 46 . 46 ARG B O 95.31 1.693099 8.142878 -16.704666 1 2278 1.0 +ATOM C CB . ARG B 1 46 . 46 ARG B CB 95.7 2.0802019 6.046335 -14.481168 1 2279 1.0 +ATOM C CG . ARG B 1 46 . 46 ARG B CG 92.97 0.99910307 6.7376266 -13.634547 1 2280 1.0 +ATOM C CD . ARG B 1 46 . 46 ARG B CD 91.41 1.128099 6.4522324 -12.176996 1 2281 1.0 +ATOM N NE . ARG B 1 46 . 46 ARG B NE 90.62 2.0998173 7.3139467 -11.540543 1 2282 1.0 +ATOM C CZ . ARG B 1 46 . 46 ARG B CZ 92.58 2.0799875 7.629993 -10.256542 1 2283 1.0 +ATOM N NH1 . ARG B 1 46 . 46 ARG B NH1 86.33 3.0343056 8.401352 -9.761364 1 2284 1.0 +ATOM N NH2 . ARG B 1 46 . 46 ARG B NH2 86.72 1.0850827 7.1987166 -9.472836 1 2285 1.0 +ATOM N N . GLY B 1 47 . 47 GLY B N 96.48 -0.3114131 7.149206 -16.555977 1 2286 1.0 +ATOM C CA . GLY B 1 47 . 47 GLY B CA 96.09 -1.0470026 8.293079 -17.071335 1 2287 1.0 +ATOM C C . GLY B 1 47 . 47 GLY B C 96.88 -1.44338 8.139496 -18.525536 1 2288 1.0 +ATOM O O . GLY B 1 47 . 47 GLY B O 94.53 -2.2887437 8.892872 -19.017994 1 2289 1.0 +ATOM N N . ASP B 1 48 . 48 ASP B N 96.88 -0.8365501 7.1795607 -19.210175 1 2290 1.0 +ATOM C CA . ASP B 1 48 . 48 ASP B CA 96.88 -1.1754255 6.900984 -20.603138 1 2291 1.0 +ATOM C C . ASP B 1 48 . 48 ASP B C 96.88 -2.577346 6.3052063 -20.728413 1 2292 1.0 +ATOM O O . ASP B 1 48 . 48 ASP B O 94.92 -3.0950563 5.6804447 -19.801899 1 2293 1.0 +ATOM C CB . ASP B 1 48 . 48 ASP B CB 96.09 -0.16218011 5.938528 -21.233019 1 2294 1.0 +ATOM C CG . ASP B 1 48 . 48 ASP B CG 94.92 1.1714616 6.595978 -21.518475 1 2295 1.0 +ATOM O OD1 . ASP B 1 48 . 48 ASP B OD1 89.45 2.1176233 5.8648615 -21.889084 1 2296 1.0 +ATOM O OD2 . ASP B 1 48 . 48 ASP B OD2 89.45 1.2888298 7.827095 -21.387081 1 2297 1.0 +ATOM N N . GLN B 1 49 . 49 GLN B N 96.88 -3.1797056 6.517563 -21.886488 1 2298 1.0 +ATOM C CA . GLN B 1 49 . 49 GLN B CA 96.48 -4.409692 5.825611 -22.209293 1 2299 1.0 +ATOM C C . GLN B 1 49 . 49 GLN B C 96.48 -4.0571604 4.3797817 -22.546183 1 2300 1.0 +ATOM O O . GLN B 1 49 . 49 GLN B O 94.14 -3.0544815 4.117654 -23.213943 1 2301 1.0 +ATOM C CB . GLN B 1 49 . 49 GLN B CB 94.53 -5.1129947 6.478319 -23.39104 1 2302 1.0 +ATOM C CG . GLN B 1 49 . 49 GLN B CG 87.5 -5.4962087 7.9372425 -23.172712 1 2303 1.0 +ATOM C CD . GLN B 1 49 . 49 GLN B CD 84.38 -6.563887 8.119464 -22.105953 1 2304 1.0 +ATOM O OE1 . GLN B 1 49 . 49 GLN B OE1 76.56 -7.5124927 7.3297205 -22.014503 1 2305 1.0 +ATOM N NE2 . GLN B 1 49 . 49 GLN B NE2 74.61 -6.4046907 9.157566 -21.2863 1 2306 1.0 +ATOM N N . GLY B 1 50 . 50 GLY B N 95.31 -4.863781 3.4331946 -22.067614 1 2307 1.0 +ATOM C CA . GLY B 1 50 . 50 GLY B CA 95.7 -4.564967 2.027477 -22.291105 1 2308 1.0 +ATOM C C . GLY B 1 50 . 50 GLY B C 96.48 -5.563162 1.3574319 -23.21378 1 2309 1.0 +ATOM O O . GLY B 1 50 . 50 GLY B O 93.75 -6.7692184 1.4707186 -23.007847 1 2310 1.0 +ATOM N N . ASP B 1 51 . 51 ASP B N 96.88 -5.05287 0.6417081 -24.22379 1 2311 1.0 +ATOM C CA . ASP B 1 51 . 51 ASP B CA 96.48 -5.917344 -0.041750945 -25.168306 1 2312 1.0 +ATOM C C . ASP B 1 51 . 51 ASP B C 97.27 -5.5112333 -1.5019752 -25.395435 1 2313 1.0 +ATOM O O . ASP B 1 51 . 51 ASP B O 94.92 -6.0044303 -2.1387017 -26.316212 1 2314 1.0 +ATOM C CB . ASP B 1 51 . 51 ASP B CB 94.53 -5.960964 0.70445704 -26.510527 1 2315 1.0 +ATOM C CG . ASP B 1 51 . 51 ASP B CG 90.62 -4.5861073 1.0340215 -27.051441 1 2316 1.0 +ATOM O OD1 . ASP B 1 51 . 51 ASP B OD1 84.77 -3.6157618 0.3115 -26.740623 1 2317 1.0 +ATOM O OD2 . ASP B 1 51 . 51 ASP B OD2 83.98 -4.4692707 2.0344634 -27.793913 1 2318 1.0 +ATOM N N . TYR B 1 52 . 52 TYR B N 97.27 -4.630919 -2.0266743 -24.528465 1 2319 1.0 +ATOM C CA . TYR B 1 52 . 52 TYR B CA 97.66 -4.2105775 -3.4167054 -24.64241 1 2320 1.0 +ATOM C C . TYR B 1 52 . 52 TYR B C 97.66 -3.6509805 -3.9322402 -23.322115 1 2321 1.0 +ATOM O O . TYR B 1 52 . 52 TYR B O 96.09 -3.227183 -3.1493704 -22.464771 1 2322 1.0 +ATOM C CB . TYR B 1 52 . 52 TYR B CB 96.88 -3.165809 -3.5837946 -25.755747 1 2323 1.0 +ATOM C CG . TYR B 1 52 . 52 TYR B CG 96.88 -1.8802633 -2.8151472 -25.522545 1 2324 1.0 +ATOM C CD1 . TYR B 1 52 . 52 TYR B CD1 94.92 -1.7269807 -1.5186303 -25.993532 1 2325 1.0 +ATOM C CD2 . TYR B 1 52 . 52 TYR B CD2 94.92 -0.8245995 -3.3868861 -24.82964 1 2326 1.0 +ATOM C CE1 . TYR B 1 52 . 52 TYR B CE1 94.53 -0.5532571 -0.8089681 -25.773485 1 2327 1.0 +ATOM C CE2 . TYR B 1 52 . 52 TYR B CE2 94.53 0.34510493 -2.6862378 -24.604422 1 2328 1.0 +ATOM C CZ . TYR B 1 52 . 52 TYR B CZ 95.31 0.47572565 -1.4039377 -25.079283 1 2329 1.0 +ATOM O OH . TYR B 1 52 . 52 TYR B OH 94.53 1.6396239 -0.70397866 -24.864012 1 2330 1.0 +ATOM N N . MET B 1 53 . 53 MET B N 97.27 -3.6433215 -5.2557206 -23.15829 1 2331 1.0 +ATOM C CA . MET B 1 53 . 53 MET B CA 97.66 -2.975718 -5.9130154 -22.048082 1 2332 1.0 +ATOM C C . MET B 1 53 . 53 MET B C 97.66 -1.9021854 -6.842844 -22.605198 1 2333 1.0 +ATOM O O . MET B 1 53 . 53 MET B O 96.48 -1.8853713 -7.1453266 -23.78945 1 2334 1.0 +ATOM C CB . MET B 1 53 . 53 MET B CB 96.48 -3.955282 -6.707634 -21.175503 1 2335 1.0 +ATOM C CG . MET B 1 53 . 53 MET B CG 92.97 -4.601994 -7.892142 -21.879938 1 2336 1.0 +ATOM S SD . MET B 1 53 . 53 MET B SD 92.97 -5.630913 -8.902654 -20.771564 1 2337 1.0 +ATOM C CE . MET B 1 53 . 53 MET B CE 85.94 -4.3554 -9.696013 -19.786064 1 2338 1.0 +ATOM N N . ILE B 1 54 . 54 ILE B N 97.27 -0.9962709 -7.2788563 -21.737083 1 2339 1.0 +ATOM C CA . ILE B 1 54 . 54 ILE B CA 97.27 0.14474249 -8.067162 -22.196144 1 2340 1.0 +ATOM C C . ILE B 1 54 . 54 ILE B C 97.27 0.27332398 -9.368378 -21.409782 1 2341 1.0 +ATOM O O . ILE B 1 54 . 54 ILE B O 96.48 0.17520034 -9.381768 -20.187943 1 2342 1.0 +ATOM C CB . ILE B 1 54 . 54 ILE B CB 96.88 1.4516909 -7.258097 -22.07691 1 2343 1.0 +ATOM C CG1 . ILE B 1 54 . 54 ILE B CG1 95.31 1.3834336 -6.014391 -22.974773 1 2344 1.0 +ATOM C CG2 . ILE B 1 54 . 54 ILE B CG2 95.31 2.6599336 -8.121716 -22.446045 1 2345 1.0 +ATOM C CD1 . ILE B 1 54 . 54 ILE B CD1 91.41 2.5813127 -5.0905514 -22.833916 1 2346 1.0 +ATOM N N . VAL B 1 55 . 55 VAL B N 96.88 0.49977842 -10.449993 -22.143864 1 2347 1.0 +ATOM C CA . VAL B 1 55 . 55 VAL B CA 96.88 0.80561984 -11.749296 -21.55395 1 2348 1.0 +ATOM C C . VAL B 1 55 . 55 VAL B C 97.27 2.29385 -12.013183 -21.766699 1 2349 1.0 +ATOM O O . VAL B 1 55 . 55 VAL B O 96.09 2.7569063 -12.077993 -22.906622 1 2350 1.0 +ATOM C CB . VAL B 1 55 . 55 VAL B CB 96.09 -0.03744766 -12.871754 -22.189861 1 2351 1.0 +ATOM C CG1 . VAL B 1 55 . 55 VAL B CG1 92.58 0.43104264 -14.235026 -21.703346 1 2352 1.0 +ATOM C CG2 . VAL B 1 55 . 55 VAL B CG2 92.19 -1.5121112 -12.665226 -21.886497 1 2353 1.0 +ATOM N N . VAL B 1 56 . 56 VAL B N 96.48 3.0479422 -12.154671 -20.667324 1 2354 1.0 +ATOM C CA . VAL B 1 56 . 56 VAL B CA 96.48 4.495466 -12.293607 -20.745853 1 2355 1.0 +ATOM C C . VAL B 1 56 . 56 VAL B C 96.09 4.888301 -13.722461 -21.139172 1 2356 1.0 +ATOM O O . VAL B 1 56 . 56 VAL B O 94.92 4.4584513 -14.692041 -20.507637 1 2357 1.0 +ATOM C CB . VAL B 1 56 . 56 VAL B CB 96.09 5.164563 -11.917638 -19.410343 1 2358 1.0 +ATOM C CG1 . VAL B 1 56 . 56 VAL B CG1 94.14 6.678627 -12.04015 -19.516094 1 2359 1.0 +ATOM C CG2 . VAL B 1 56 . 56 VAL B CG2 94.14 4.765532 -10.515953 -18.987785 1 2360 1.0 +ATOM N N . VAL B 1 57 . 57 VAL B N 96.09 5.7134027 -13.826971 -22.177286 1 2361 1.0 +ATOM C CA . VAL B 1 57 . 57 VAL B CA 95.7 6.1996346 -15.116271 -22.660255 1 2362 1.0 +ATOM C C . VAL B 1 57 . 57 VAL B C 95.7 7.622182 -15.383652 -22.166761 1 2363 1.0 +ATOM O O . VAL B 1 57 . 57 VAL B O 94.14 7.9166574 -16.472305 -21.673872 1 2364 1.0 +ATOM C CB . VAL B 1 57 . 57 VAL B CB 94.92 6.1599865 -15.193819 -24.198807 1 2365 1.0 +ATOM C CG1 . VAL B 1 57 . 57 VAL B CG1 90.62 6.814287 -16.472649 -24.69536 1 2366 1.0 +ATOM C CG2 . VAL B 1 57 . 57 VAL B CG2 91.41 4.722457 -15.090917 -24.704853 1 2367 1.0 +ATOM N N . SER B 1 58 . 58 SER B N 94.53 8.486483 -14.391676 -22.291182 1 2368 1.0 +ATOM C CA . SER B 1 58 . 58 SER B CA 94.14 9.869915 -14.517432 -21.841007 1 2369 1.0 +ATOM C C . SER B 1 58 . 58 SER B C 94.92 10.406677 -13.163181 -21.407314 1 2370 1.0 +ATOM O O . SER B 1 58 . 58 SER B O 92.97 9.821537 -12.120781 -21.71027 1 2371 1.0 +ATOM C CB . SER B 1 58 . 58 SER B CB 92.58 10.753857 -15.104702 -22.944614 1 2372 1.0 +ATOM O OG . SER B 1 58 . 58 SER B OG 86.72 10.887863 -14.19935 -24.030594 1 2373 1.0 +ATOM N N . GLY B 1 59 . 59 GLY B N 94.53 11.537922 -13.179796 -20.716251 1 2374 1.0 +ATOM C CA . GLY B 1 59 . 59 GLY B CA 94.53 12.178333 -11.957624 -20.26438 1 2375 1.0 +ATOM C C . GLY B 1 59 . 59 GLY B C 94.92 11.668203 -11.497131 -18.91366 1 2376 1.0 +ATOM O O . GLY B 1 59 . 59 GLY B O 92.97 11.014738 -12.249798 -18.176174 1 2377 1.0 +ATOM N N . ARG B 1 60 . 60 ARG B N 95.31 11.972987 -10.249014 -18.575272 1 2378 1.0 +ATOM C CA . ARG B 1 60 . 60 ARG B CA 94.92 11.624245 -9.698441 -17.275593 1 2379 1.0 +ATOM C C . ARG B 1 60 . 60 ARG B C 95.7 11.111933 -8.280842 -17.440992 1 2380 1.0 +ATOM O O . ARG B 1 60 . 60 ARG B O 94.14 11.761267 -7.4392977 -18.078133 1 2381 1.0 +ATOM C CB . ARG B 1 60 . 60 ARG B CB 93.75 12.852758 -9.736849 -16.349398 1 2382 1.0 +ATOM C CG . ARG B 1 60 . 60 ARG B CG 88.67 12.590658 -9.338047 -14.925453 1 2383 1.0 +ATOM C CD . ARG B 1 60 . 60 ARG B CD 85.94 13.760522 -9.74983 -14.025971 1 2384 1.0 +ATOM N NE . ARG B 1 60 . 60 ARG B NE 83.2 13.764078 -11.194423 -13.766009 1 2385 1.0 +ATOM C CZ . ARG B 1 60 . 60 ARG B CZ 82.03 14.611985 -12.069823 -14.314996 1 2386 1.0 +ATOM N NH1 . ARG B 1 60 . 60 ARG B NH1 74.22 15.542386 -11.664625 -15.162249 1 2387 1.0 +ATOM N NH2 . ARG B 1 60 . 60 ARG B NH2 74.22 14.522896 -13.359302 -14.014724 1 2388 1.0 +ATOM N N . ILE B 1 61 . 61 ILE B N 96.48 9.933439 -8.0015745 -16.893356 1 2389 1.0 +ATOM C CA . ILE B 1 61 . 61 ILE B CA 96.48 9.288449 -6.696678 -17.015966 1 2390 1.0 +ATOM C C . ILE B 1 61 . 61 ILE B C 96.48 9.020338 -6.1094503 -15.630669 1 2391 1.0 +ATOM O O . ILE B 1 61 . 61 ILE B O 95.31 8.470999 -6.782417 -14.757719 1 2392 1.0 +ATOM C CB . ILE B 1 61 . 61 ILE B CB 96.09 7.9716215 -6.7945623 -17.813782 1 2393 1.0 +ATOM C CG1 . ILE B 1 61 . 61 ILE B CG1 94.53 8.269451 -7.2124667 -19.258446 1 2394 1.0 +ATOM C CG2 . ILE B 1 61 . 61 ILE B CG2 94.53 7.2176256 -5.463741 -17.79517 1 2395 1.0 +ATOM C CD1 . ILE B 1 61 . 61 ILE B CD1 90.62 7.042601 -7.4818296 -20.089802 1 2396 1.0 +ATOM N N . LYS B 1 62 . 62 LYS B N 96.48 9.401775 -4.854371 -15.437819 1 2397 1.0 +ATOM C CA . LYS B 1 62 . 62 LYS B CA 96.09 9.267455 -4.180072 -14.157948 1 2398 1.0 +ATOM C C . LYS B 1 62 . 62 LYS B C 96.88 8.081621 -3.2160628 -14.171598 1 2399 1.0 +ATOM O O . LYS B 1 62 . 62 LYS B O 95.7 7.9440336 -2.3933604 -15.080966 1 2400 1.0 +ATOM C CB . LYS B 1 62 . 62 LYS B CB 94.92 10.556839 -3.4198575 -13.825496 1 2401 1.0 +ATOM C CG . LYS B 1 62 . 62 LYS B CG 92.58 10.506227 -2.6134505 -12.539835 1 2402 1.0 +ATOM C CD . LYS B 1 62 . 62 LYS B CD 89.84 11.816276 -1.8684866 -12.312626 1 2403 1.0 +ATOM C CE . LYS B 1 62 . 62 LYS B CE 87.11 12.057115 -0.7872902 -13.3519745 1 2404 1.0 +ATOM N NZ . LYS B 1 62 . 62 LYS B NZ 81.25 13.292149 -0.03396946 -13.072874 1 2405 1.0 +ATOM N N . LEU B 1 63 . 63 LEU B N 96.88 7.231282 -3.309026 -13.129978 1 2406 1.0 +ATOM C CA . LEU B 1 63 . 63 LEU B CA 97.27 6.1166553 -2.3904853 -12.943649 1 2407 1.0 +ATOM C C . LEU B 1 63 . 63 LEU B C 96.88 6.4291778 -1.4844117 -11.763503 1 2408 1.0 +ATOM O O . LEU B 1 63 . 63 LEU B O 96.09 6.7120805 -1.9686506 -10.663324 1 2409 1.0 +ATOM C CB . LEU B 1 63 . 63 LEU B CB 96.88 4.813206 -3.1549895 -12.68372 1 2410 1.0 +ATOM C CG . LEU B 1 63 . 63 LEU B CG 96.09 4.4318724 -4.218942 -13.718393 1 2411 1.0 +ATOM C CD1 . LEU B 1 63 . 63 LEU B CD1 94.14 3.2129617 -4.997171 -13.242896 1 2412 1.0 +ATOM C CD2 . LEU B 1 63 . 63 LEU B CD2 93.75 4.167284 -3.5749936 -15.070711 1 2413 1.0 +ATOM N N . SER B 1 64 . 64 SER B N 96.88 6.3744597 -0.16700163 -11.973657 1 2414 1.0 +ATOM C CA . SER B 1 64 . 64 SER B CA 96.48 6.8023496 0.75361085 -10.927317 1 2415 1.0 +ATOM C C . SER B 1 64 . 64 SER B C 96.48 6.1181397 2.1106672 -11.0111885 1 2416 1.0 +ATOM O O . SER B 1 64 . 64 SER B O 94.92 5.499236 2.453274 -12.018642 1 2417 1.0 +ATOM C CB . SER B 1 64 . 64 SER B CB 95.31 8.3255415 0.9298023 -10.969034 1 2418 1.0 +ATOM O OG . SER B 1 64 . 64 SER B OG 90.62 8.760307 1.3999077 -12.226585 1 2419 1.0 +ATOM N N . LEU B 1 65 . 65 LEU B N 96.88 6.2513723 2.8745308 -9.92256 1 2420 1.0 +ATOM C CA . LEU B 1 65 . 65 LEU B CA 96.48 5.7711334 4.243479 -9.842405 1 2421 1.0 +ATOM C C . LEU B 1 65 . 65 LEU B C 96.88 6.9507055 5.187513 -9.650183 1 2422 1.0 +ATOM O O . LEU B 1 65 . 65 LEU B O 95.7 7.951932 4.8189926 -9.034128 1 2423 1.0 +ATOM C CB . LEU B 1 65 . 65 LEU B CB 96.09 4.785873 4.4136276 -8.6772175 1 2424 1.0 +ATOM C CG . LEU B 1 65 . 65 LEU B CG 94.92 3.5351472 3.5248494 -8.677137 1 2425 1.0 +ATOM C CD1 . LEU B 1 65 . 65 LEU B CD1 92.97 2.79891 3.6513224 -7.354186 1 2426 1.0 +ATOM C CD2 . LEU B 1 65 . 65 LEU B CD2 92.19 2.6295424 3.8836308 -9.84054 1 2427 1.0 +ATOM N N . PHE B 1 66 . 66 PHE B N 95.31 6.8288736 6.411846 -10.153204 1 2428 1.0 +ATOM C CA . PHE B 1 66 . 66 PHE B CA 94.92 7.889023 7.400292 -10.033891 1 2429 1.0 +ATOM C C . PHE B 1 66 . 66 PHE B C 94.92 7.3695436 8.718182 -9.466121 1 2430 1.0 +ATOM O O . PHE B 1 66 . 66 PHE B O 93.36 6.2513485 9.138439 -9.781776 1 2431 1.0 +ATOM C CB . PHE B 1 66 . 66 PHE B CB 94.14 8.542695 7.6666646 -11.389193 1 2432 1.0 +ATOM C CG . PHE B 1 66 . 66 PHE B CG 93.75 9.439844 6.5672 -11.879978 1 2433 1.0 +ATOM C CD1 . PHE B 1 66 . 66 PHE B CD1 91.41 8.938881 5.5674353 -12.697397 1 2434 1.0 +ATOM C CD2 . PHE B 1 66 . 66 PHE B CD2 91.02 10.777304 6.5382395 -11.526063 1 2435 1.0 +ATOM C CE1 . PHE B 1 66 . 66 PHE B CE1 90.62 9.762087 4.549408 -13.152555 1 2436 1.0 +ATOM C CE2 . PHE B 1 66 . 66 PHE B CE2 89.84 11.602767 5.5191965 -11.975487 1 2437 1.0 +ATOM C CZ . PHE B 1 66 . 66 PHE B CZ 91.02 11.095215 4.5255804 -12.787474 1 2438 1.0 +ATOM N N . THR B 1 67 . 67 THR B N 93.75 8.186333 9.344269 -8.62117 1 2439 1.0 +ATOM C CA . THR B 1 67 . 67 THR B CA 93.36 7.896941 10.695372 -8.152163 1 2440 1.0 +ATOM C C . THR B 1 67 . 67 THR B C 93.75 8.557274 11.7041645 -9.0868025 1 2441 1.0 +ATOM O O . THR B 1 67 . 67 THR B O 91.41 9.464895 11.354335 -9.8459015 1 2442 1.0 +ATOM C CB . THR B 1 67 . 67 THR B CB 92.19 8.406954 10.915232 -6.7148247 1 2443 1.0 +ATOM O OG1 . THR B 1 67 . 67 THR B OG1 88.28 9.84161 10.827984 -6.7014713 1 2444 1.0 +ATOM C CG2 . THR B 1 67 . 67 THR B CG2 87.11 7.8334174 9.865131 -5.7749367 1 2445 1.0 +ATOM N N . PRO B 1 68 . 68 PRO B N 90.23 8.116391 12.971621 -9.067454 1 2446 1.0 +ATOM C CA . PRO B 1 68 . 68 PRO B CA 88.67 8.759898 14.003326 -9.894592 1 2447 1.0 +ATOM C C . PRO B 1 68 . 68 PRO B C 88.67 10.23382 14.170829 -9.5577 1 2448 1.0 +ATOM O O . PRO B 1 68 . 68 PRO B O 85.16 11.029443 14.529085 -10.435093 1 2449 1.0 +ATOM C CB . PRO B 1 68 . 68 PRO B CB 86.72 7.973775 15.278954 -9.548754 1 2450 1.0 +ATOM C CG . PRO B 1 68 . 68 PRO B CG 84.77 6.6432753 14.780941 -9.084791 1 2451 1.0 +ATOM C CD . PRO B 1 68 . 68 PRO B CD 88.28 6.9306445 13.4982815 -8.366029 1 2452 1.0 +ATOM N N . GLN B 1 69 . 69 GLN B N 84.77 10.604857 13.895443 -8.311525 1 2453 1.0 +ATOM C CA . GLN B 1 69 . 69 GLN B CA 84.38 11.988246 13.993849 -7.853958 1 2454 1.0 +ATOM C C . GLN B 1 69 . 69 GLN B C 85.16 12.865299 12.891461 -8.453319 1 2455 1.0 +ATOM O O . GLN B 1 69 . 69 GLN B O 80.86 14.088129 13.039787 -8.531649 1 2456 1.0 +ATOM C CB . GLN B 1 69 . 69 GLN B CB 80.86 12.03752 13.93494 -6.336636 1 2457 1.0 +ATOM C CG . GLN B 1 69 . 69 GLN B CG 75.78 13.381346 14.288829 -5.7167263 1 2458 1.0 +ATOM C CD . GLN B 1 69 . 69 GLN B CD 71.48 13.337669 14.216164 -4.2039385 1 2459 1.0 +ATOM O OE1 . GLN B 1 69 . 69 GLN B OE1 67.19 12.323395 13.836332 -3.6132233 1 2460 1.0 +ATOM N NE2 . GLN B 1 69 . 69 GLN B NE2 64.84 14.43935 14.576168 -3.5574837 1 2461 1.0 +ATOM N N . GLY B 1 70 . 70 GLY B N 88.28 12.257511 11.793933 -8.878476 1 2462 1.0 +ATOM C CA . GLY B 1 70 . 70 GLY B CA 88.28 12.986576 10.676071 -9.467521 1 2463 1.0 +ATOM C C . GLY B 1 70 . 70 GLY B C 89.84 13.004824 9.440573 -8.601988 1 2464 1.0 +ATOM O O . GLY B 1 70 . 70 GLY B O 86.72 13.558035 8.410566 -9.00466 1 2465 1.0 +ATOM N N . ARG B 1 71 . 71 ARG B N 91.8 12.408428 9.505421 -7.4190264 1 2466 1.0 +ATOM C CA . ARG B 1 71 . 71 ARG B CA 92.19 12.312841 8.332539 -6.5500984 1 2467 1.0 +ATOM C C . ARG B 1 71 . 71 ARG B C 93.75 11.367073 7.300988 -7.1512337 1 2468 1.0 +ATOM O O . ARG B 1 71 . 71 ARG B O 92.19 10.368702 7.654928 -7.792939 1 2469 1.0 +ATOM C CB . ARG B 1 71 . 71 ARG B CB 89.84 11.826969 8.747124 -5.1584816 1 2470 1.0 +ATOM C CG . ARG B 1 71 . 71 ARG B CG 85.16 12.91992 9.408678 -4.318355 1 2471 1.0 +ATOM C CD . ARG B 1 71 . 71 ARG B CD 82.42 12.3412485 9.913591 -3.0146701 1 2472 1.0 +ATOM N NE . ARG B 1 71 . 71 ARG B NE 79.69 11.649561 11.177883 -3.1968067 1 2473 1.0 +ATOM C CZ . ARG B 1 71 . 71 ARG B CZ 76.95 10.931577 11.79565 -2.2588582 1 2474 1.0 +ATOM N NH1 . ARG B 1 71 . 71 ARG B NH1 71.48 10.33931 12.950727 -2.5252676 1 2475 1.0 +ATOM N NH2 . ARG B 1 71 . 71 ARG B NH2 71.48 10.825602 11.233463 -1.0612519 1 2476 1.0 +ATOM N N . GLU B 1 72 . 72 GLU B N 94.53 11.683339 6.0306754 -6.955362 1 2477 1.0 +ATOM C CA . GLU B 1 72 . 72 GLU B CA 94.92 10.9493475 4.9499884 -7.5948725 1 2478 1.0 +ATOM C C . GLU B 1 72 . 72 GLU B C 94.92 10.404308 3.9598923 -6.5778403 1 2479 1.0 +ATOM O O . GLU B 1 72 . 72 GLU B O 93.36 11.090969 3.5888696 -5.629035 1 2480 1.0 +ATOM C CB . GLU B 1 72 . 72 GLU B CB 93.75 11.846242 4.2149506 -8.599203 1 2481 1.0 +ATOM C CG . GLU B 1 72 . 72 GLU B CG 91.41 11.167641 3.0540113 -9.315319 1 2482 1.0 +ATOM C CD . GLU B 1 72 . 72 GLU B CD 91.8 12.096518 2.3198385 -10.263282 1 2483 1.0 +ATOM O OE1 . GLU B 1 72 . 72 GLU B OE1 87.89 13.283991 2.6909099 -10.35364 1 2484 1.0 +ATOM O OE2 . GLU B 1 72 . 72 GLU B OE2 87.5 11.640436 1.3547628 -10.939751 1 2485 1.0 +ATOM N N . LEU B 1 73 . 73 LEU B N 96.09 9.159779 3.5533724 -6.7729855 1 2486 1.0 +ATOM C CA . LEU B 1 73 . 73 LEU B CA 96.09 8.549578 2.494327 -5.990775 1 2487 1.0 +ATOM C C . LEU B 1 73 . 73 LEU B C 96.09 8.1982975 1.3487487 -6.9292874 1 2488 1.0 +ATOM O O . LEU B 1 73 . 73 LEU B O 94.92 7.3256774 1.482764 -7.787799 1 2489 1.0 +ATOM C CB . LEU B 1 73 . 73 LEU B CB 95.31 7.2925973 2.9889827 -5.2688684 1 2490 1.0 +ATOM C CG . LEU B 1 73 . 73 LEU B CG 93.75 6.5060234 1.9480314 -4.47484 1 2491 1.0 +ATOM C CD1 . LEU B 1 73 . 73 LEU B CD1 90.62 5.189907 2.5257068 -3.9831145 1 2492 1.0 +ATOM C CD2 . LEU B 1 73 . 73 LEU B CD2 90.23 7.3357744 1.4036473 -3.3210807 1 2493 1.0 +ATOM N N . MET B 1 74 . 74 MET B N 96.09 8.884515 0.22739802 -6.7780514 1 2494 1.0 +ATOM C CA . MET B 1 74 . 74 MET B CA 95.7 8.657101 -0.9263824 -7.636112 1 2495 1.0 +ATOM C C . MET B 1 74 . 74 MET B C 96.09 7.509947 -1.7745879 -7.090356 1 2496 1.0 +ATOM O O . MET B 1 74 . 74 MET B O 94.53 7.5077467 -2.151044 -5.916544 1 2497 1.0 +ATOM C CB . MET B 1 74 . 74 MET B CB 94.92 9.929796 -1.7572135 -7.7517424 1 2498 1.0 +ATOM C CG . MET B 1 74 . 74 MET B CG 92.58 9.820407 -2.9237251 -8.712519 1 2499 1.0 +ATOM S SD . MET B 1 74 . 74 MET B SD 91.41 11.420279 -3.6981945 -8.965349 1 2500 1.0 +ATOM C CE . MET B 1 74 . 74 MET B CE 83.2 10.941105 -5.2086687 -9.806965 1 2501 1.0 +ATOM N N . LEU B 1 75 . 75 LEU B N 97.27 6.525076 -2.0643382 -7.9349957 1 2502 1.0 +ATOM C CA . LEU B 1 75 . 75 LEU B CA 97.27 5.353532 -2.8216743 -7.5253897 1 2503 1.0 +ATOM C C . LEU B 1 75 . 75 LEU B C 96.88 5.5291786 -4.3214636 -7.7541704 1 2504 1.0 +ATOM O O . LEU B 1 75 . 75 LEU B O 95.7 5.227309 -5.127413 -6.881155 1 2505 1.0 +ATOM C CB . LEU B 1 75 . 75 LEU B CB 96.88 4.1159606 -2.3405914 -8.281841 1 2506 1.0 +ATOM C CG . LEU B 1 75 . 75 LEU B CG 95.7 3.7119284 -0.8787099 -8.064288 1 2507 1.0 +ATOM C CD1 . LEU B 1 75 . 75 LEU B CD1 93.75 2.5266323 -0.5292099 -8.955596 1 2508 1.0 +ATOM C CD2 . LEU B 1 75 . 75 LEU B CD2 92.97 3.3876047 -0.62440884 -6.60562 1 2509 1.0 +ATOM N N . ARG B 1 76 . 76 ARG B N 96.88 6.005528 -4.6767325 -8.929255 1 2510 1.0 +ATOM C CA . ARG B 1 76 . 76 ARG B CA 96.48 6.1400175 -6.077085 -9.306419 1 2511 1.0 +ATOM C C . ARG B 1 76 . 76 ARG B C 96.48 7.2299156 -6.2651067 -10.343697 1 2512 1.0 +ATOM O O . ARG B 1 76 . 76 ARG B O 94.92 7.5526114 -5.3427477 -11.09646 1 2513 1.0 +ATOM C CB . ARG B 1 76 . 76 ARG B CB 95.31 4.8314157 -6.6200204 -9.8855715 1 2514 1.0 +ATOM C CG . ARG B 1 76 . 76 ARG B CG 92.58 3.8434749 -7.1589837 -8.883689 1 2515 1.0 +ATOM C CD . ARG B 1 76 . 76 ARG B CD 92.58 2.5005417 -7.3619833 -9.561124 1 2516 1.0 +ATOM N NE . ARG B 1 76 . 76 ARG B NE 91.8 1.6812792 -8.357639 -8.897588 1 2517 1.0 +ATOM C CZ . ARG B 1 76 . 76 ARG B CZ 92.58 0.85798883 -8.098231 -7.890486 1 2518 1.0 +ATOM N NH1 . ARG B 1 76 . 76 ARG B NH1 88.28 0.77170414 -6.8726416 -7.4095573 1 2519 1.0 +ATOM N NH2 . ARG B 1 76 . 76 ARG B NH2 88.28 0.14028981 -9.062438 -7.3571644 1 2520 1.0 +ATOM N N . GLN B 1 77 . 77 GLN B N 96.09 7.81417 -7.463315 -10.372101 1 2521 1.0 +ATOM C CA . GLN B 1 77 . 77 GLN B CA 95.31 8.692754 -7.8855395 -11.45101 1 2522 1.0 +ATOM C C . GLN B 1 77 . 77 GLN B C 95.7 8.044939 -9.080463 -12.133623 1 2523 1.0 +ATOM O O . GLN B 1 77 . 77 GLN B O 93.75 7.861958 -10.128975 -11.52211 1 2524 1.0 +ATOM C CB . GLN B 1 77 . 77 GLN B CB 94.14 10.076035 -8.262758 -10.932029 1 2525 1.0 +ATOM C CG . GLN B 1 77 . 77 GLN B CG 89.45 11.039478 -8.684298 -12.041121 1 2526 1.0 +ATOM C CD . GLN B 1 77 . 77 GLN B CD 89.45 12.283169 -9.374232 -11.530869 1 2527 1.0 +ATOM O OE1 . GLN B 1 77 . 77 GLN B OE1 82.42 12.223101 -10.520308 -11.085044 1 2528 1.0 +ATOM N NE2 . GLN B 1 77 . 77 GLN B NE2 81.25 13.412845 -8.677843 -11.569506 1 2529 1.0 +ATOM N N . HIS B 1 78 . 78 HIS B N 96.48 7.6745305 -8.906783 -13.390658 1 2530 1.0 +ATOM C CA . HIS B 1 78 . 78 HIS B CA 96.48 6.9927874 -9.957848 -14.136581 1 2531 1.0 +ATOM C C . HIS B 1 78 . 78 HIS B C 96.09 7.9689627 -10.8371105 -14.907576 1 2532 1.0 +ATOM O O . HIS B 1 78 . 78 HIS B O 94.92 8.850779 -10.3346815 -15.602915 1 2533 1.0 +ATOM C CB . HIS B 1 78 . 78 HIS B CB 96.09 5.980318 -9.353878 -15.106867 1 2534 1.0 +ATOM C CG . HIS B 1 78 . 78 HIS B CG 96.09 4.6928434 -8.925308 -14.464363 1 2535 1.0 +ATOM N ND1 . HIS B 1 78 . 78 HIS B ND1 91.8 4.251055 -9.452934 -13.27391 1 2536 1.0 +ATOM C CD2 . HIS B 1 78 . 78 HIS B CD2 91.41 3.7556362 -8.031094 -14.849075 1 2537 1.0 +ATOM C CE1 . HIS B 1 78 . 78 HIS B CE1 92.58 3.1018946 -8.888672 -12.951847 1 2538 1.0 +ATOM N NE2 . HIS B 1 78 . 78 HIS B NE2 92.58 2.7844915 -8.01875 -13.891298 1 2539 1.0 +ATOM N N . GLU B 1 79 . 79 GLU B N 94.92 7.8145742 -12.136006 -14.759537 1 2540 1.0 +ATOM C CA . GLU B 1 79 . 79 GLU B CA 94.53 8.531552 -13.11821 -15.55202 1 2541 1.0 +ATOM C C . GLU B 1 79 . 79 GLU B C 94.92 7.5434704 -13.846392 -16.460537 1 2542 1.0 +ATOM O O . GLU B 1 79 . 79 GLU B O 93.75 6.3786087 -13.454919 -16.555973 1 2543 1.0 +ATOM C CB . GLU B 1 79 . 79 GLU B CB 92.58 9.256744 -14.1129875 -14.645184 1 2544 1.0 +ATOM C CG . GLU B 1 79 . 79 GLU B CG 87.5 10.419263 -13.509893 -13.861506 1 2545 1.0 +ATOM C CD . GLU B 1 79 . 79 GLU B CD 88.28 11.126652 -14.528326 -12.988092 1 2546 1.0 +ATOM O OE1 . GLU B 1 79 . 79 GLU B OE1 82.81 12.258287 -14.251621 -12.537705 1 2547 1.0 +ATOM O OE2 . GLU B 1 79 . 79 GLU B OE2 82.81 10.549501 -15.606485 -12.738504 1 2548 1.0 +ATOM N N . ALA B 1 80 . 80 ALA B N 95.31 8.018711 -14.89018 -17.141945 1 2549 1.0 +ATOM C CA . ALA B 1 80 . 80 ALA B CA 95.31 7.1501064 -15.661603 -18.021706 1 2550 1.0 +ATOM C C . ALA B 1 80 . 80 ALA B C 95.7 6.0106654 -16.30075 -17.2277 1 2551 1.0 +ATOM O O . ALA B 1 80 . 80 ALA B O 94.14 6.221965 -16.84983 -16.151001 1 2552 1.0 +ATOM C CB . ALA B 1 80 . 80 ALA B CB 94.14 7.956848 -16.735401 -18.753525 1 2553 1.0 +ATOM N N . GLY B 1 81 . 81 GLY B N 96.09 4.8009806 -16.194565 -17.755726 1 2554 1.0 +ATOM C CA . GLY B 1 81 . 81 GLY B CA 96.09 3.6343431 -16.758068 -17.101326 1 2555 1.0 +ATOM C C . GLY B 1 81 . 81 GLY B C 96.48 2.8117669 -15.734798 -16.340769 1 2556 1.0 +ATOM O O . GLY B 1 81 . 81 GLY B O 94.53 1.9365001 -16.09967 -15.559404 1 2557 1.0 +ATOM N N . ALA B 1 82 . 82 ALA B N 96.88 3.0980139 -14.446074 -16.55507 1 2558 1.0 +ATOM C CA . ALA B 1 82 . 82 ALA B CA 96.88 2.3695383 -13.374783 -15.892225 1 2559 1.0 +ATOM C C . ALA B 1 82 . 82 ALA B C 97.27 1.6704358 -12.483507 -16.919287 1 2560 1.0 +ATOM O O . ALA B 1 82 . 82 ALA B O 96.09 2.0053766 -12.494068 -18.10522 1 2561 1.0 +ATOM C CB . ALA B 1 82 . 82 ALA B CB 96.09 3.3039055 -12.546639 -15.017263 1 2562 1.0 +ATOM N N . LEU B 1 83 . 83 LEU B N 97.66 0.6935841 -11.701722 -16.457928 1 2563 1.0 +ATOM C CA . LEU B 1 83 . 83 LEU B CA 97.66 -0.014346071 -10.7705765 -17.30987 1 2564 1.0 +ATOM C C . LEU B 1 83 . 83 LEU B C 97.66 -0.13028918 -9.414896 -16.608467 1 2565 1.0 +ATOM O O . LEU B 1 83 . 83 LEU B O 96.48 -0.12750302 -9.338023 -15.383586 1 2566 1.0 +ATOM C CB . LEU B 1 83 . 83 LEU B CB 96.88 -1.407805 -11.295826 -17.678843 1 2567 1.0 +ATOM C CG . LEU B 1 83 . 83 LEU B CG 92.97 -2.396111 -11.584122 -16.539053 1 2568 1.0 +ATOM C CD1 . LEU B 1 83 . 83 LEU B CD1 88.67 -3.314231 -10.381863 -16.316519 1 2569 1.0 +ATOM C CD2 . LEU B 1 83 . 83 LEU B CD2 87.5 -3.226697 -12.817575 -16.88696 1 2570 1.0 +ATOM N N . PHE B 1 84 . 84 PHE B N 97.66 -0.21552348 -8.360735 -17.403261 1 2571 1.0 +ATOM C CA . PHE B 1 84 . 84 PHE B CA 97.66 -0.33539373 -7.0170393 -16.845596 1 2572 1.0 +ATOM C C . PHE B 1 84 . 84 PHE B C 97.66 -0.9727348 -6.06919 -17.851234 1 2573 1.0 +ATOM O O . PHE B 1 84 . 84 PHE B O 96.48 -1.1514727 -6.4278092 -19.01972 1 2574 1.0 +ATOM C CB . PHE B 1 84 . 84 PHE B CB 97.27 1.0304625 -6.487214 -16.384249 1 2575 1.0 +ATOM C CG . PHE B 1 84 . 84 PHE B CG 97.27 2.0155604 -6.2719097 -17.51223 1 2576 1.0 +ATOM C CD1 . PHE B 1 84 . 84 PHE B CD1 96.48 2.803934 -7.3080144 -17.963749 1 2577 1.0 +ATOM C CD2 . PHE B 1 84 . 84 PHE B CD2 96.09 2.1609228 -5.014367 -18.093508 1 2578 1.0 +ATOM C CE1 . PHE B 1 84 . 84 PHE B CE1 96.09 3.7164533 -7.1025753 -18.988728 1 2579 1.0 +ATOM C CE2 . PHE B 1 84 . 84 PHE B CE2 96.09 3.0719028 -4.807644 -19.111359 1 2580 1.0 +ATOM C CZ . PHE B 1 84 . 84 PHE B CZ 96.48 3.8489575 -5.8521004 -19.560238 1 2581 1.0 +ATOM N N . GLY B 1 85 . 85 GLY B N 97.66 -1.3156626 -4.8700113 -17.389748 1 2582 1.0 +ATOM C CA . GLY B 1 85 . 85 GLY B CA 97.66 -1.9389215 -3.8745399 -18.238043 1 2583 1.0 +ATOM C C . GLY B 1 85 . 85 GLY B C 97.66 -3.4422755 -4.0577226 -18.379997 1 2584 1.0 +ATOM O O . GLY B 1 85 . 85 GLY B O 96.48 -4.04655 -3.4955409 -19.284765 1 2585 1.0 +ATOM N N . GLU B 1 86 . 86 GLU B N 97.66 -4.0343614 -4.824271 -17.476757 1 2586 1.0 +ATOM C CA . GLU B 1 86 . 86 GLU B CA 97.66 -5.450905 -5.1504664 -17.562374 1 2587 1.0 +ATOM C C . GLU B 1 86 . 86 GLU B C 97.66 -6.353599 -4.080579 -16.944378 1 2588 1.0 +ATOM O O . GLU B 1 86 . 86 GLU B O 96.09 -7.513818 -3.9679332 -17.335844 1 2589 1.0 +ATOM C CB . GLU B 1 86 . 86 GLU B CB 96.09 -5.7305202 -6.4967933 -16.87838 1 2590 1.0 +ATOM C CG . GLU B 1 86 . 86 GLU B CG 94.14 -5.735777 -6.473276 -15.349073 1 2591 1.0 +ATOM C CD . GLU B 1 86 . 86 GLU B CD 94.53 -4.368304 -6.374549 -14.727716 1 2592 1.0 +ATOM O OE1 . GLU B 1 86 . 86 GLU B OE1 90.23 -3.3544965 -6.6058674 -15.424889 1 2593 1.0 +ATOM O OE2 . GLU B 1 86 . 86 GLU B OE2 90.62 -4.271007 -6.041847 -13.521992 1 2594 1.0 +ATOM N N . MET B 1 87 . 87 MET B N 98.05 -5.834057 -3.3018188 -15.9898615 1 2595 1.0 +ATOM C CA . MET B 1 87 . 87 MET B CA 97.66 -6.6616025 -2.3352947 -15.268862 1 2596 1.0 +ATOM C C . MET B 1 87 . 87 MET B C 97.66 -7.2137804 -1.2461286 -16.18296 1 2597 1.0 +ATOM O O . MET B 1 87 . 87 MET B O 96.09 -8.391456 -0.8844497 -16.087303 1 2598 1.0 +ATOM C CB . MET B 1 87 . 87 MET B CB 96.48 -5.869054 -1.6945843 -14.125501 1 2599 1.0 +ATOM C CG . MET B 1 87 . 87 MET B CG 93.75 -5.567396 -2.6531181 -12.981398 1 2600 1.0 +ATOM S SD . MET B 1 87 . 87 MET B SD 93.36 -4.6706305 -1.8296609 -11.617201 1 2601 1.0 +ATOM C CE . MET B 1 87 . 87 MET B CE 87.11 -5.895424 -0.5839324 -11.088148 1 2602 1.0 +ATOM N N . ALA B 1 88 . 88 ALA B N 97.66 -6.3659725 -0.6983595 -17.053558 1 2603 1.0 +ATOM C CA . ALA B 1 88 . 88 ALA B CA 97.66 -6.780257 0.3631056 -17.974245 1 2604 1.0 +ATOM C C . ALA B 1 88 . 88 ALA B C 97.66 -7.8954487 -0.096686184 -18.9102 1 2605 1.0 +ATOM O O . ALA B 1 88 . 88 ALA B O 96.09 -8.7590275 0.694479 -19.290668 1 2606 1.0 +ATOM C CB . ALA B 1 88 . 88 ALA B CB 96.88 -5.589081 0.8579428 -18.78649 1 2607 1.0 +ATOM N N . LEU B 1 89 . 89 LEU B N 97.66 -7.875142 -1.3840914 -19.260862 1 2608 1.0 +ATOM C CA . LEU B 1 89 . 89 LEU B CA 97.27 -8.921541 -1.9392166 -20.109362 1 2609 1.0 +ATOM C C . LEU B 1 89 . 89 LEU B C 97.27 -10.217708 -2.1508613 -19.333954 1 2610 1.0 +ATOM O O . LEU B 1 89 . 89 LEU B O 95.7 -11.308266 -1.9173048 -19.86214 1 2611 1.0 +ATOM C CB . LEU B 1 89 . 89 LEU B CB 96.88 -8.475534 -3.278154 -20.708038 1 2612 1.0 +ATOM C CG . LEU B 1 89 . 89 LEU B CG 95.7 -7.114872 -3.3575263 -21.392948 1 2613 1.0 +ATOM C CD1 . LEU B 1 89 . 89 LEU B CD1 93.36 -6.9584565 -4.711856 -22.07864 1 2614 1.0 +ATOM C CD2 . LEU B 1 89 . 89 LEU B CD2 92.97 -6.904163 -2.2339582 -22.389433 1 2615 1.0 +ATOM N N . LEU B 1 90 . 90 LEU B N 97.27 -10.084414 -2.5742483 -18.09134 1 2616 1.0 +ATOM C CA . LEU B 1 90 . 90 LEU B CA 97.66 -11.231094 -2.9811008 -17.291973 1 2617 1.0 +ATOM C C . LEU B 1 90 . 90 LEU B C 97.27 -12.067224 -1.8031995 -16.788115 1 2618 1.0 +ATOM O O . LEU B 1 90 . 90 LEU B O 95.7 -13.292214 -1.8867311 -16.737583 1 2619 1.0 +ATOM C CB . LEU B 1 90 . 90 LEU B CB 96.88 -10.778101 -3.8441153 -16.110699 1 2620 1.0 +ATOM C CG . LEU B 1 90 . 90 LEU B CG 95.7 -10.189472 -5.2158213 -16.467718 1 2621 1.0 +ATOM C CD1 . LEU B 1 90 . 90 LEU B CD1 94.53 -9.558609 -5.8661366 -15.246132 1 2622 1.0 +ATOM C CD2 . LEU B 1 90 . 90 LEU B CD2 93.75 -11.250907 -6.1124697 -17.082376 1 2623 1.0 +ATOM N N . ASP B 1 91 . 91 ASP B N 97.27 -11.406115 -0.6928377 -16.405144 1 2624 1.0 +ATOM C CA . ASP B 1 91 . 91 ASP B CA 96.88 -12.13512 0.43652856 -15.833246 1 2625 1.0 +ATOM C C . ASP B 1 91 . 91 ASP B C 96.88 -12.058147 1.7120903 -16.668613 1 2626 1.0 +ATOM O O . ASP B 1 91 . 91 ASP B O 94.53 -12.627766 2.7296298 -16.283945 1 2627 1.0 +ATOM C CB . ASP B 1 91 . 91 ASP B CB 95.7 -11.66044 0.71668965 -14.400208 1 2628 1.0 +ATOM C CG . ASP B 1 91 . 91 ASP B CG 96.48 -10.207525 1.1446164 -14.320486 1 2629 1.0 +ATOM O OD1 . ASP B 1 91 . 91 ASP B OD1 92.97 -9.545866 1.2284172 -15.380978 1 2630 1.0 +ATOM O OD2 . ASP B 1 91 . 91 ASP B OD2 92.19 -9.724997 1.4038951 -13.198984 1 2631 1.0 +ATOM N N . GLY B 1 92 . 92 GLY B N 96.88 -11.359331 1.6693176 -17.793781 1 2632 1.0 +ATOM C CA . GLY B 1 92 . 92 GLY B CA 96.88 -11.261553 2.8154666 -18.67881 1 2633 1.0 +ATOM C C . GLY B 1 92 . 92 GLY B C 96.48 -10.44696 3.9771266 -18.13835 1 2634 1.0 +ATOM O O . GLY B 1 92 . 92 GLY B O 94.92 -10.508156 5.0791984 -18.687447 1 2635 1.0 +ATOM N N . GLN B 1 93 . 93 GLN B N 96.88 -9.706455 3.7526097 -17.060993 1 2636 1.0 +ATOM C CA . GLN B 1 93 . 93 GLN B CA 96.88 -8.847098 4.7700386 -16.471142 1 2637 1.0 +ATOM C C . GLN B 1 93 . 93 GLN B C 97.27 -7.4528875 4.6844316 -17.083725 1 2638 1.0 +ATOM O O . GLN B 1 93 . 93 GLN B O 96.48 -7.099993 3.6820824 -17.70916 1 2639 1.0 +ATOM C CB . GLN B 1 93 . 93 GLN B CB 96.09 -8.775232 4.585712 -14.951305 1 2640 1.0 +ATOM C CG . GLN B 1 93 . 93 GLN B CG 92.58 -10.131413 4.6961427 -14.25152 1 2641 1.0 +ATOM C CD . GLN B 1 93 . 93 GLN B CD 92.58 -10.2715225 6.012884 -13.517811 1 2642 1.0 +ATOM O OE1 . GLN B 1 93 . 93 GLN B OE1 84.77 -9.981781 7.0694227 -14.071476 1 2643 1.0 +ATOM N NE2 . GLN B 1 93 . 93 GLN B NE2 82.42 -10.701038 5.9418335 -12.254465 1 2644 1.0 +ATOM N N . PRO B 1 94 . 94 PRO B N 97.27 -6.6283474 5.7321005 -16.920153 1 2645 1.0 +ATOM C CA . PRO B 1 94 . 94 PRO B CA 97.27 -5.258975 5.684774 -17.45252 1 2646 1.0 +ATOM C C . PRO B 1 94 . 94 PRO B C 97.66 -4.4149714 4.6047916 -16.786373 1 2647 1.0 +ATOM O O . PRO B 1 94 . 94 PRO B O 96.48 -4.7944584 4.0596166 -15.751091 1 2648 1.0 +ATOM C CB . PRO B 1 94 . 94 PRO B CB 96.09 -4.713135 7.076947 -17.12327 1 2649 1.0 +ATOM C CG . PRO B 1 94 . 94 PRO B CG 93.75 -5.9185505 7.940636 -16.961706 1 2650 1.0 +ATOM C CD . PRO B 1 94 . 94 PRO B CD 96.09 -6.964145 7.0474424 -16.362646 1 2651 1.0 +ATOM N N . ARG B 1 95 . 95 ARG B N 97.27 -3.273893 4.2804885 -17.399466 1 2652 1.0 +ATOM C CA . ARG B 1 95 . 95 ARG B CA 97.27 -2.3495002 3.3136625 -16.824417 1 2653 1.0 +ATOM C C . ARG B 1 95 . 95 ARG B C 97.66 -1.9663234 3.7355838 -15.4078865 1 2654 1.0 +ATOM O O . ARG B 1 95 . 95 ARG B O 96.09 -1.6334496 4.904187 -15.158042 1 2655 1.0 +ATOM C CB . ARG B 1 95 . 95 ARG B CB 96.88 -1.0952191 3.197493 -17.679058 1 2656 1.0 +ATOM C CG . ARG B 1 95 . 95 ARG B CG 96.48 -1.3341942 2.753247 -19.127293 1 2657 1.0 +ATOM C CD . ARG B 1 95 . 95 ARG B CD 95.31 -1.7995282 1.3095225 -19.190914 1 2658 1.0 +ATOM N NE . ARG B 1 95 . 95 ARG B NE 94.53 -1.7871757 0.79672515 -20.555435 1 2659 1.0 +ATOM C CZ . ARG B 1 95 . 95 ARG B CZ 95.7 -2.2290196 -0.3968484 -20.91013 1 2660 1.0 +ATOM N NH1 . ARG B 1 95 . 95 ARG B NH1 92.97 -2.7111483 -1.2120907 -19.98421 1 2661 1.0 +ATOM N NH2 . ARG B 1 95 . 95 ARG B NH2 93.75 -2.1849313 -0.77920413 -22.17567 1 2662 1.0 +ATOM N N . SER B 1 96 . 96 SER B N 97.66 -2.0111618 2.7922666 -14.466526 1 2663 1.0 +ATOM C CA . SER B 1 96 . 96 SER B CA 97.66 -1.7801527 3.0940237 -13.055901 1 2664 1.0 +ATOM C C . SER B 1 96 . 96 SER B C 97.27 -0.30778146 2.996894 -12.658823 1 2665 1.0 +ATOM O O . SER B 1 96 . 96 SER B O 96.48 0.06020948 3.3758974 -11.551267 1 2666 1.0 +ATOM C CB . SER B 1 96 . 96 SER B CB 96.88 -2.609704 2.1643066 -12.167059 1 2667 1.0 +ATOM O OG . SER B 1 96 . 96 SER B OG 92.58 -2.2761946 0.8057996 -12.38002 1 2668 1.0 +ATOM N N . ALA B 1 97 . 97 ALA B N 96.88 0.5343716 2.4752846 -13.562092 1 2669 1.0 +ATOM C CA . ALA B 1 97 . 97 ALA B CA 97.27 1.9582791 2.327844 -13.286301 1 2670 1.0 +ATOM C C . ALA B 1 97 . 97 ALA B C 97.27 2.7522688 2.2338545 -14.584306 1 2671 1.0 +ATOM O O . ALA B 1 97 . 97 ALA B O 96.48 2.1892364 2.01857 -15.65469 1 2672 1.0 +ATOM C CB . ALA B 1 97 . 97 ALA B CB 96.88 2.21468 1.090525 -12.422201 1 2673 1.0 +ATOM N N . ASP B 1 98 . 98 ASP B N 96.48 4.0589595 2.418541 -14.481386 1 2674 1.0 +ATOM C CA . ASP B 1 98 . 98 ASP B CA 96.48 4.954357 2.2655735 -15.623721 1 2675 1.0 +ATOM C C . ASP B 1 98 . 98 ASP B C 96.88 5.2947206 0.8024398 -15.846802 1 2676 1.0 +ATOM O O . ASP B 1 98 . 98 ASP B O 96.09 5.3069725 0.004889068 -14.908691 1 2677 1.0 +ATOM C CB . ASP B 1 98 . 98 ASP B CB 95.31 6.2523527 3.0575144 -15.402475 1 2678 1.0 +ATOM C CG . ASP B 1 98 . 98 ASP B CG 94.53 6.055672 4.554968 -15.46036 1 2679 1.0 +ATOM O OD1 . ASP B 1 98 . 98 ASP B OD1 90.62 4.917901 5.010083 -15.705709 1 2680 1.0 +ATOM O OD2 . ASP B 1 98 . 98 ASP B OD2 89.06 7.0491953 5.286813 -15.2500515 1 2681 1.0 +ATOM N N . ALA B 1 99 . 99 ALA B N 96.88 5.586548 0.45487052 -17.093464 1 2682 1.0 +ATOM C CA . ALA B 1 99 . 99 ALA B CA 96.88 6.0415764 -0.88414794 -17.435308 1 2683 1.0 +ATOM C C . ALA B 1 99 . 99 ALA B C 96.88 7.2786655 -0.7713373 -18.326017 1 2684 1.0 +ATOM O O . ALA B 1 99 . 99 ALA B O 96.09 7.2167397 -0.18643339 -19.407272 1 2685 1.0 +ATOM C CB . ALA B 1 99 . 99 ALA B CB 96.88 4.9459043 -1.672022 -18.14203 1 2686 1.0 +ATOM N N . THR B 1 100 . 100 THR B N 96.48 8.416336 -1.3259153 -17.87267 1 2687 1.0 +ATOM C CA . THR B 1 100 . 100 THR B CA 96.09 9.653076 -1.2870567 -18.63947 1 2688 1.0 +ATOM C C . THR B 1 100 . 100 THR B C 96.48 10.292824 -2.6725216 -18.673704 1 2689 1.0 +ATOM O O . THR B 1 100 . 100 THR B O 95.7 10.23196 -3.4241605 -17.69392 1 2690 1.0 +ATOM C CB . THR B 1 100 . 100 THR B CB 94.92 10.657743 -0.27480626 -18.064924 1 2691 1.0 +ATOM O OG1 . THR B 1 100 . 100 THR B OG1 89.06 11.193544 -0.7792752 -16.837034 1 2692 1.0 +ATOM C CG2 . THR B 1 100 . 100 THR B CG2 88.28 9.994672 1.0686563 -17.790674 1 2693 1.0 +ATOM N N . ALA B 1 101 . 101 ALA B N 95.7 10.899729 -3.0054674 -19.81607 1 2694 1.0 +ATOM C CA . ALA B 1 101 . 101 ALA B CA 95.31 11.57225 -4.287551 -19.969522 1 2695 1.0 +ATOM C C . ALA B 1 101 . 101 ALA B C 95.31 12.959893 -4.23726 -19.332111 1 2696 1.0 +ATOM O O . ALA B 1 101 . 101 ALA B O 93.75 13.827776 -3.4928684 -19.774132 1 2697 1.0 +ATOM C CB . ALA B 1 101 . 101 ALA B CB 94.53 11.681983 -4.6594067 -21.44759 1 2698 1.0 +ATOM N N . VAL B 1 102 . 102 VAL B N 94.53 13.157185 -5.0289955 -18.273746 1 2699 1.0 +ATOM C CA . VAL B 1 102 . 102 VAL B CA 94.14 14.453325 -5.0997353 -17.612253 1 2700 1.0 +ATOM C C . VAL B 1 102 . 102 VAL B C 94.14 15.4439125 -5.85993 -18.500582 1 2701 1.0 +ATOM O O . VAL B 1 102 . 102 VAL B O 92.19 16.590029 -5.441701 -18.665958 1 2702 1.0 +ATOM C CB . VAL B 1 102 . 102 VAL B CB 92.97 14.339296 -5.778942 -16.238619 1 2703 1.0 +ATOM C CG1 . VAL B 1 102 . 102 VAL B CG1 88.67 15.695979 -5.860621 -15.561021 1 2704 1.0 +ATOM C CG2 . VAL B 1 102 . 102 VAL B CG2 89.06 13.343108 -5.029394 -15.360991 1 2705 1.0 +ATOM N N . THR B 1 103 . 103 THR B N 92.97 14.9964905 -6.962737 -19.052658 1 2706 1.0 +ATOM C CA . THR B 1 103 . 103 THR B CA 92.97 15.754864 -7.724908 -20.037434 1 2707 1.0 +ATOM C C . THR B 1 103 . 103 THR B C 93.36 14.999874 -7.721367 -21.35516 1 2708 1.0 +ATOM O O . THR B 1 103 . 103 THR B O 91.8 13.901807 -7.160986 -21.448221 1 2709 1.0 +ATOM C CB . THR B 1 103 . 103 THR B CB 91.41 15.976213 -9.178602 -19.572344 1 2710 1.0 +ATOM O OG1 . THR B 1 103 . 103 THR B OG1 84.77 14.718374 -9.858689 -19.530308 1 2711 1.0 +ATOM C CG2 . THR B 1 103 . 103 THR B CG2 83.59 16.613274 -9.230257 -18.181623 1 2712 1.0 +ATOM N N . ALA B 1 104 . 104 ALA B N 92.58 15.592135 -8.314845 -22.381458 1 2713 1.0 +ATOM C CA . ALA B 1 104 . 104 ALA B CA 92.58 14.868105 -8.488504 -23.632183 1 2714 1.0 +ATOM C C . ALA B 1 104 . 104 ALA B C 92.97 13.647585 -9.364535 -23.361612 1 2715 1.0 +ATOM O O . ALA B 1 104 . 104 ALA B O 91.02 13.772426 -10.482506 -22.88265 1 2716 1.0 +ATOM C CB . ALA B 1 104 . 104 ALA B CB 91.02 15.767523 -9.122192 -24.689573 1 2717 1.0 +ATOM N N . ALA B 1 105 . 105 ALA B N 94.92 12.459995 -8.818546 -23.66107 1 2718 1.0 +ATOM C CA . ALA B 1 105 . 105 ALA B CA 94.92 11.223373 -9.498102 -23.303764 1 2719 1.0 +ATOM C C . ALA B 1 105 . 105 ALA B C 95.31 10.337477 -9.736834 -24.525654 1 2720 1.0 +ATOM O O . ALA B 1 105 . 105 ALA B O 93.75 10.398977 -9.002808 -25.513794 1 2721 1.0 +ATOM C CB . ALA B 1 105 . 105 ALA B CB 94.14 10.45681 -8.697403 -22.25043 1 2722 1.0 +ATOM N N . GLU B 1 106 . 106 GLU B N 95.7 9.520088 -10.7810755 -24.432274 1 2723 1.0 +ATOM C CA . GLU B 1 106 . 106 GLU B CA 95.31 8.558155 -11.11109 -25.473213 1 2724 1.0 +ATOM C C . GLU B 1 106 . 106 GLU B C 95.7 7.202053 -11.426538 -24.84438 1 2725 1.0 +ATOM O O . GLU B 1 106 . 106 GLU B O 94.53 7.129156 -11.911219 -23.719366 1 2726 1.0 +ATOM C CB . GLU B 1 106 . 106 GLU B CB 93.75 9.033794 -12.309193 -26.293308 1 2727 1.0 +ATOM C CG . GLU B 1 106 . 106 GLU B CG 88.67 10.390941 -12.105324 -26.937138 1 2728 1.0 +ATOM C CD . GLU B 1 106 . 106 GLU B CD 87.89 10.888063 -13.359518 -27.640968 1 2729 1.0 +ATOM O OE1 . GLU B 1 106 . 106 GLU B OE1 81.25 12.118547 -13.552942 -27.720224 1 2730 1.0 +ATOM O OE2 . GLU B 1 106 . 106 GLU B OE2 80.47 10.047346 -14.153196 -28.122826 1 2731 1.0 +ATOM N N . GLY B 1 107 . 107 GLY B N 96.09 6.1515207 -11.129473 -25.590126 1 2732 1.0 +ATOM C CA . GLY B 1 107 . 107 GLY B CA 96.09 4.826602 -11.403723 -25.067223 1 2733 1.0 +ATOM C C . GLY B 1 107 . 107 GLY B C 96.48 3.7400262 -11.255176 -26.112942 1 2734 1.0 +ATOM O O . GLY B 1 107 . 107 GLY B O 95.31 4.00045 -10.864168 -27.254688 1 2735 1.0 +ATOM N N . TYR B 1 108 . 108 TYR B N 96.48 2.5071568 -11.576774 -25.70929 1 2736 1.0 +ATOM C CA . TYR B 1 108 . 108 TYR B CA 96.48 1.3514391 -11.418196 -26.56777 1 2737 1.0 +ATOM C C . TYR B 1 108 . 108 TYR B C 96.48 0.5086433 -10.230932 -26.11464 1 2738 1.0 +ATOM O O . TYR B 1 108 . 108 TYR B O 96.09 0.27294487 -10.042749 -24.916641 1 2739 1.0 +ATOM C CB . TYR B 1 108 . 108 TYR B CB 95.31 0.4991232 -12.680518 -26.575119 1 2740 1.0 +ATOM C CG . TYR B 1 108 . 108 TYR B CG 94.14 1.0837394 -13.797809 -27.412224 1 2741 1.0 +ATOM C CD1 . TYR B 1 108 . 108 TYR B CD1 90.23 1.7681937 -14.849267 -26.823124 1 2742 1.0 +ATOM C CD2 . TYR B 1 108 . 108 TYR B CD2 90.62 0.9424967 -13.795628 -28.793087 1 2743 1.0 +ATOM C CE1 . TYR B 1 108 . 108 TYR B CE1 89.45 2.3085506 -15.873425 -27.589983 1 2744 1.0 +ATOM C CE2 . TYR B 1 108 . 108 TYR B CE2 88.67 1.4789027 -14.814417 -29.568077 1 2745 1.0 +ATOM C CZ . TYR B 1 108 . 108 TYR B CZ 89.45 2.1589317 -15.848522 -28.956587 1 2746 1.0 +ATOM O OH . TYR B 1 108 . 108 TYR B OH 87.89 2.6902235 -16.863316 -29.726284 1 2747 1.0 +ATOM N N . VAL B 1 109 . 109 VAL B N 96.88 0.0704359 -9.441347 -27.074108 1 2748 1.0 +ATOM C CA . VAL B 1 109 . 109 VAL B CA 96.88 -0.7148038 -8.24514 -26.809696 1 2749 1.0 +ATOM C C . VAL B 1 109 . 109 VAL B C 96.88 -2.1675124 -8.486001 -27.21093 1 2750 1.0 +ATOM O O . VAL B 1 109 . 109 VAL B O 95.31 -2.4476602 -8.918048 -28.332949 1 2751 1.0 +ATOM C CB . VAL B 1 109 . 109 VAL B CB 96.48 -0.15171312 -7.0234785 -27.564407 1 2752 1.0 +ATOM C CG1 . VAL B 1 109 . 109 VAL B CG1 93.75 -1.103414 -5.832015 -27.455994 1 2753 1.0 +ATOM C CG2 . VAL B 1 109 . 109 VAL B CG2 93.36 1.2227013 -6.6650515 -27.045433 1 2754 1.0 +ATOM N N . ILE B 1 110 . 110 ILE B N 97.27 -3.0853255 -8.220441 -26.27575 1 2755 1.0 +ATOM C CA . ILE B 1 110 . 110 ILE B CA 97.27 -4.507927 -8.411861 -26.52277 1 2756 1.0 +ATOM C C . ILE B 1 110 . 110 ILE B C 97.27 -5.229179 -7.0678816 -26.437748 1 2757 1.0 +ATOM O O . ILE B 1 110 . 110 ILE B O 96.09 -5.0952616 -6.3436327 -25.450867 1 2758 1.0 +ATOM C CB . ILE B 1 110 . 110 ILE B CB 96.48 -5.1227603 -9.394016 -25.510946 1 2759 1.0 +ATOM C CG1 . ILE B 1 110 . 110 ILE B CG1 93.75 -4.393139 -10.737813 -25.574108 1 2760 1.0 +ATOM C CG2 . ILE B 1 110 . 110 ILE B CG2 93.36 -6.6177263 -9.580498 -25.782309 1 2761 1.0 +ATOM C CD1 . ILE B 1 110 . 110 ILE B CD1 88.28 -4.8435373 -11.7314825 -24.526878 1 2762 1.0 +ATOM N N . GLY B 1 111 . 111 GLY B N 96.48 -6.0008507 -6.736087 -27.471567 1 2763 1.0 +ATOM C CA . GLY B 1 111 . 111 GLY B CA 96.48 -6.703185 -5.4655876 -27.55312 1 2764 1.0 +ATOM C C . GLY B 1 111 . 111 GLY B C 96.88 -7.8388796 -5.319934 -26.555359 1 2765 1.0 +ATOM O O . GLY B 1 111 . 111 GLY B O 95.31 -8.378946 -6.312645 -26.05642 1 2766 1.0 +ATOM N N . LYS B 1 112 . 112 LYS B N 96.48 -8.219409 -4.066403 -26.281477 1 2767 1.0 +ATOM C CA . LYS B 1 112 . 112 LYS B CA 96.48 -9.22991 -3.7404242 -25.277796 1 2768 1.0 +ATOM C C . LYS B 1 112 . 112 LYS B C 96.88 -10.615392 -4.293647 -25.627024 1 2769 1.0 +ATOM O O . LYS B 1 112 . 112 LYS B O 94.92 -11.264102 -4.945526 -24.797432 1 2770 1.0 +ATOM C CB . LYS B 1 112 . 112 LYS B CB 95.31 -9.319853 -2.2270422 -25.094364 1 2771 1.0 +ATOM C CG . LYS B 1 112 . 112 LYS B CG 91.41 -10.372496 -1.7775629 -24.103466 1 2772 1.0 +ATOM C CD . LYS B 1 112 . 112 LYS B CD 88.28 -10.350821 -0.2589072 -23.9621 1 2773 1.0 +ATOM C CE . LYS B 1 112 . 112 LYS B CE 84.77 -11.366386 0.20946583 -22.930199 1 2774 1.0 +ATOM N NZ . LYS B 1 112 . 112 LYS B NZ 80.08 -11.285103 1.666914 -22.727482 1 2775 1.0 +ATOM N N . LYS B 1 113 . 113 LYS B N 96.09 -11.074106 -4.024647 -26.843588 1 2776 1.0 +ATOM C CA . LYS B 1 113 . 113 LYS B CA 95.7 -12.414498 -4.4448204 -27.250465 1 2777 1.0 +ATOM C C . LYS B 1 113 . 113 LYS B C 96.09 -12.556551 -5.958117 -27.260963 1 2778 1.0 +ATOM O O . LYS B 1 113 . 113 LYS B O 93.75 -13.598946 -6.4927015 -26.8686 1 2779 1.0 +ATOM C CB . LYS B 1 113 . 113 LYS B CB 94.92 -12.756489 -3.8715205 -28.62963 1 2780 1.0 +ATOM C CG . LYS B 1 113 . 113 LYS B CG 87.11 -12.924425 -2.3560538 -28.614216 1 2781 1.0 +ATOM C CD . LYS B 1 113 . 113 LYS B CD 80.47 -14.035548 -1.9500372 -27.624302 1 2782 1.0 +ATOM C CE . LYS B 1 113 . 113 LYS B CE 73.05 -14.16745 -0.43720216 -27.534035 1 2783 1.0 +ATOM N NZ . LYS B 1 113 . 113 LYS B NZ 64.45 -15.209657 -0.05248104 -26.535091 1 2784 1.0 +ATOM N N . ASP B 1 114 . 114 ASP B N 95.31 -11.508473 -6.649663 -27.7122 1 2785 1.0 +ATOM C CA . ASP B 1 114 . 114 ASP B CA 94.92 -11.524305 -8.113634 -27.721992 1 2786 1.0 +ATOM C C . ASP B 1 114 . 114 ASP B C 95.7 -11.576519 -8.682033 -26.305225 1 2787 1.0 +ATOM O O . ASP B 1 114 . 114 ASP B O 93.36 -12.306557 -9.6425705 -26.031105 1 2788 1.0 +ATOM C CB . ASP B 1 114 . 114 ASP B CB 92.97 -10.286787 -8.645308 -28.452084 1 2789 1.0 +ATOM C CG . ASP B 1 114 . 114 ASP B CG 89.84 -10.287645 -8.31985 -29.937355 1 2790 1.0 +ATOM O OD1 . ASP B 1 114 . 114 ASP B OD1 82.03 -11.395891 -8.297579 -30.556389 1 2791 1.0 +ATOM O OD2 . ASP B 1 114 . 114 ASP B OD2 82.03 -9.222338 -8.063297 -30.53533 1 2792 1.0 +ATOM N N . PHE B 1 115 . 115 PHE B N 96.09 -10.795019 -8.08018 -25.399033 1 2793 1.0 +ATOM C CA . PHE B 1 115 . 115 PHE B CA 96.09 -10.734803 -8.540499 -24.015282 1 2794 1.0 +ATOM C C . PHE B 1 115 . 115 PHE B C 96.09 -12.055365 -8.313995 -23.290306 1 2795 1.0 +ATOM O O . PHE B 1 115 . 115 PHE B O 94.92 -12.552118 -9.200999 -22.593468 1 2796 1.0 +ATOM C CB . PHE B 1 115 . 115 PHE B CB 95.7 -9.5952 -7.8295197 -23.286999 1 2797 1.0 +ATOM C CG . PHE B 1 115 . 115 PHE B CG 96.09 -9.372271 -8.324108 -21.880135 1 2798 1.0 +ATOM C CD1 . PHE B 1 115 . 115 PHE B CD1 94.14 -9.2238245 -7.4306827 -20.834984 1 2799 1.0 +ATOM C CD2 . PHE B 1 115 . 115 PHE B CD2 94.53 -9.279287 -9.679703 -21.607101 1 2800 1.0 +ATOM C CE1 . PHE B 1 115 . 115 PHE B CE1 93.36 -9.00272 -7.875255 -19.541283 1 2801 1.0 +ATOM C CE2 . PHE B 1 115 . 115 PHE B CE2 93.75 -9.062932 -10.131007 -20.317234 1 2802 1.0 +ATOM C CZ . PHE B 1 115 . 115 PHE B CZ 94.53 -8.928087 -9.226414 -19.273613 1 2803 1.0 +ATOM N N . LEU B 1 116 . 116 LEU B N 96.48 -12.63798 -7.126169 -23.45795 1 2804 1.0 +ATOM C CA . LEU B 1 116 . 116 LEU B CA 96.09 -13.916302 -6.812805 -22.821186 1 2805 1.0 +ATOM C C . LEU B 1 116 . 116 LEU B C 96.09 -15.056888 -7.665782 -23.380867 1 2806 1.0 +ATOM O O . LEU B 1 116 . 116 LEU B O 94.53 -15.996619 -8.004344 -22.65384 1 2807 1.0 +ATOM C CB . LEU B 1 116 . 116 LEU B CB 95.7 -14.250679 -5.3273416 -22.982187 1 2808 1.0 +ATOM C CG . LEU B 1 116 . 116 LEU B CG 92.58 -13.3320465 -4.346175 -22.248314 1 2809 1.0 +ATOM C CD1 . LEU B 1 116 . 116 LEU B CD1 89.06 -13.804117 -2.9086103 -22.461683 1 2810 1.0 +ATOM C CD2 . LEU B 1 116 . 116 LEU B CD2 87.89 -13.255199 -4.668536 -20.765018 1 2811 1.0 +ATOM N N . ALA B 1 117 . 117 ALA B N 95.7 -14.9715 -7.9986706 -24.663704 1 2812 1.0 +ATOM C CA . ALA B 1 117 . 117 ALA B CA 95.31 -15.982741 -8.856525 -25.28658 1 2813 1.0 +ATOM C C . ALA B 1 117 . 117 ALA B C 95.7 -15.952297 -10.259083 -24.692139 1 2814 1.0 +ATOM O O . ALA B 1 117 . 117 ALA B O 93.75 -17.006084 -10.861727 -24.464563 1 2815 1.0 +ATOM C CB . ALA B 1 117 . 117 ALA B CB 94.14 -15.782344 -8.905381 -26.793835 1 2816 1.0 +ATOM N N . LEU B 1 118 . 118 LEU B N 95.7 -14.744253 -10.770981 -24.432373 1 2817 1.0 +ATOM C CA . LEU B 1 118 . 118 LEU B CA 94.92 -14.592468 -12.087893 -23.822933 1 2818 1.0 +ATOM C C . LEU B 1 118 . 118 LEU B C 95.31 -15.184584 -12.118507 -22.415527 1 2819 1.0 +ATOM O O . LEU B 1 118 . 118 LEU B O 94.14 -15.843735 -13.086765 -22.024136 1 2820 1.0 +ATOM C CB . LEU B 1 118 . 118 LEU B CB 94.14 -13.114948 -12.489714 -23.776304 1 2821 1.0 +ATOM C CG . LEU B 1 118 . 118 LEU B CG 89.84 -12.471003 -12.897364 -25.104181 1 2822 1.0 +ATOM C CD1 . LEU B 1 118 . 118 LEU B CD1 86.33 -10.973103 -13.124365 -24.92305 1 2823 1.0 +ATOM C CD2 . LEU B 1 118 . 118 LEU B CD2 85.16 -13.137314 -14.149284 -25.659653 1 2824 1.0 +ATOM N N . ILE B 1 119 . 119 ILE B N 96.09 -14.95223 -11.048552 -21.651226 1 2825 1.0 +ATOM C CA . ILE B 1 119 . 119 ILE B CA 95.7 -15.465946 -10.955934 -20.289896 1 2826 1.0 +ATOM C C . ILE B 1 119 . 119 ILE B C 95.7 -16.995909 -10.885024 -20.279278 1 2827 1.0 +ATOM O O . ILE B 1 119 . 119 ILE B O 94.14 -17.655853 -11.502966 -19.44371 1 2828 1.0 +ATOM C CB . ILE B 1 119 . 119 ILE B CB 95.31 -14.865269 -9.735845 -19.557667 1 2829 1.0 +ATOM C CG1 . ILE B 1 119 . 119 ILE B CG1 92.97 -13.354616 -9.920599 -19.383257 1 2830 1.0 +ATOM C CG2 . ILE B 1 119 . 119 ILE B CG2 92.58 -15.540544 -9.534336 -18.202028 1 2831 1.0 +ATOM C CD1 . ILE B 1 119 . 119 ILE B CD1 89.84 -12.651436 -8.733439 -18.762661 1 2832 1.0 +ATOM N N . THR B 1 120 . 120 THR B N 95.31 -17.557777 -10.130157 -21.228615 1 2833 1.0 +ATOM C CA . THR B 1 120 . 120 THR B CA 94.92 -19.005154 -9.970871 -21.321098 1 2834 1.0 +ATOM C C . THR B 1 120 . 120 THR B C 95.31 -19.684792 -11.271626 -21.748302 1 2835 1.0 +ATOM O O . THR B 1 120 . 120 THR B O 92.19 -20.734787 -11.64166 -21.216839 1 2836 1.0 +ATOM C CB . THR B 1 120 . 120 THR B CB 93.75 -19.368624 -8.84553 -22.303555 1 2837 1.0 +ATOM O OG1 . THR B 1 120 . 120 THR B OG1 87.11 -18.775436 -7.619376 -21.872456 1 2838 1.0 +ATOM C CG2 . THR B 1 120 . 120 THR B CG2 85.94 -20.888527 -8.671629 -22.39492 1 2839 1.0 +ATOM N N . GLN B 1 121 . 121 GLN B N 94.53 -19.073717 -11.984341 -22.684196 1 2840 1.0 +ATOM C CA . GLN B 1 121 . 121 GLN B CA 93.36 -19.655258 -13.191999 -23.24679 1 2841 1.0 +ATOM C C . GLN B 1 121 . 121 GLN B C 94.14 -19.443153 -14.428251 -22.369186 1 2842 1.0 +ATOM O O . GLN B 1 121 . 121 GLN B O 91.02 -20.248753 -15.3571005 -22.426535 1 2843 1.0 +ATOM C CB . GLN B 1 121 . 121 GLN B CB 92.19 -19.093706 -13.446062 -24.6483 1 2844 1.0 +ATOM C CG . GLN B 1 121 . 121 GLN B CG 87.5 -19.464321 -12.362751 -25.64944 1 2845 1.0 +ATOM C CD . GLN B 1 121 . 121 GLN B CD 84.77 -18.63496 -12.442294 -26.916542 1 2846 1.0 +ATOM O OE1 . GLN B 1 121 . 121 GLN B OE1 77.34 -17.850365 -13.37137 -27.110592 1 2847 1.0 +ATOM N NE2 . GLN B 1 121 . 121 GLN B NE2 76.56 -18.797188 -11.45653 -27.79767 1 2848 1.0 +ATOM N N . ARG B 1 122 . 122 ARG B N 94.53 -18.36091 -14.443998 -21.572538 1 2849 1.0 +ATOM C CA . ARG B 1 122 . 122 ARG B CA 94.53 -18.036663 -15.589458 -20.73035 1 2850 1.0 +ATOM C C . ARG B 1 122 . 122 ARG B C 94.92 -18.082462 -15.214745 -19.2548 1 2851 1.0 +ATOM O O . ARG B 1 122 . 122 ARG B O 93.36 -17.171745 -14.534729 -18.770813 1 2852 1.0 +ATOM C CB . ARG B 1 122 . 122 ARG B CB 92.97 -16.66846 -16.160652 -21.075949 1 2853 1.0 +ATOM C CG . ARG B 1 122 . 122 ARG B CG 89.06 -16.684875 -17.273891 -22.108158 1 2854 1.0 +ATOM C CD . ARG B 1 122 . 122 ARG B CD 86.33 -16.74277 -16.718735 -23.510387 1 2855 1.0 +ATOM N NE . ARG B 1 122 . 122 ARG B NE 83.59 -16.786236 -17.761473 -24.510777 1 2856 1.0 +ATOM C CZ . ARG B 1 122 . 122 ARG B CZ 82.42 -16.85694 -17.528404 -25.818253 1 2857 1.0 +ATOM N NH1 . ARG B 1 122 . 122 ARG B NH1 77.34 -16.864763 -16.272448 -26.264744 1 2858 1.0 +ATOM N NH2 . ARG B 1 122 . 122 ARG B NH2 76.95 -16.918285 -18.536716 -26.658333 1 2859 1.0 +ATOM N N . PRO B 1 123 . 123 PRO B N 94.53 -19.129025 -15.626957 -18.52754 1 2860 1.0 +ATOM C CA . PRO B 1 123 . 123 PRO B CA 94.14 -19.267323 -15.353637 -17.090519 1 2861 1.0 +ATOM C C . PRO B 1 123 . 123 PRO B C 94.92 -18.118662 -15.92304 -16.261642 1 2862 1.0 +ATOM O O . PRO B 1 123 . 123 PRO B O 92.97 -17.69445 -15.281633 -15.291977 1 2863 1.0 +ATOM C CB . PRO B 1 123 . 123 PRO B CB 92.58 -20.584042 -16.04308 -16.727505 1 2864 1.0 +ATOM C CG . PRO B 1 123 . 123 PRO B CG 89.45 -21.358982 -16.084099 -18.00296 1 2865 1.0 +ATOM C CD . PRO B 1 123 . 123 PRO B CD 92.97 -20.319164 -16.294254 -19.071236 1 2866 1.0 +ATOM N N . LYS B 1 124 . 124 LYS B N 95.31 -17.621141 -17.086416 -16.615564 1 2867 1.0 +ATOM C CA . LYS B 1 124 . 124 LYS B CA 94.92 -16.522373 -17.709652 -15.884381 1 2868 1.0 +ATOM C C . LYS B 1 124 . 124 LYS B C 95.31 -15.202948 -16.979397 -16.116035 1 2869 1.0 +ATOM O O . LYS B 1 124 . 124 LYS B O 93.75 -14.317997 -17.018827 -15.257713 1 2870 1.0 +ATOM C CB . LYS B 1 124 . 124 LYS B CB 94.14 -16.390041 -19.185286 -16.25166 1 2871 1.0 +ATOM C CG . LYS B 1 124 . 124 LYS B CG 91.02 -17.57081 -20.027943 -15.788457 1 2872 1.0 +ATOM C CD . LYS B 1 124 . 124 LYS B CD 87.5 -17.134995 -21.42662 -15.36977 1 2873 1.0 +ATOM C CE . LYS B 1 124 . 124 LYS B CE 83.2 -18.25821 -22.14981 -14.638945 1 2874 1.0 +ATOM N NZ . LYS B 1 124 . 124 LYS B NZ 76.56 -17.787117 -23.476883 -14.13195 1 2875 1.0 +ATOM N N . THR B 1 125 . 125 THR B N 96.48 -15.064323 -16.33271 -17.26619 1 2876 1.0 +ATOM C CA . THR B 1 125 . 125 THR B CA 96.09 -13.895163 -15.503831 -17.528131 1 2877 1.0 +ATOM C C . THR B 1 125 . 125 THR B C 96.88 -13.901155 -14.280077 -16.616 1 2878 1.0 +ATOM O O . THR B 1 125 . 125 THR B O 95.7 -12.866102 -13.899017 -16.059053 1 2879 1.0 +ATOM C CB . THR B 1 125 . 125 THR B CB 95.31 -13.855406 -15.056826 -18.997002 1 2880 1.0 +ATOM O OG1 . THR B 1 125 . 125 THR B OG1 88.28 -13.814211 -16.21161 -19.841461 1 2881 1.0 +ATOM C CG2 . THR B 1 125 . 125 THR B CG2 86.72 -12.620057 -14.198662 -19.267904 1 2882 1.0 +ATOM N N . ALA B 1 126 . 126 ALA B N 96.48 -15.074245 -13.675652 -16.465921 1 2883 1.0 +ATOM C CA . ALA B 1 126 . 126 ALA B CA 96.88 -15.233099 -12.535151 -15.57054 1 2884 1.0 +ATOM C C . ALA B 1 126 . 126 ALA B C 96.88 -14.922403 -12.925077 -14.12778 1 2885 1.0 +ATOM O O . ALA B 1 126 . 126 ALA B O 96.09 -14.30912 -12.14564 -13.387427 1 2886 1.0 +ATOM C CB . ALA B 1 126 . 126 ALA B CB 96.09 -16.643879 -11.977219 -15.677496 1 2887 1.0 +ATOM N N . GLU B 1 127 . 127 GLU B N 96.88 -15.330912 -14.112213 -13.736536 1 2888 1.0 +ATOM C CA . GLU B 1 127 . 127 GLU B CA 96.88 -15.05886 -14.616374 -12.396105 1 2889 1.0 +ATOM C C . GLU B 1 127 . 127 GLU B C 97.27 -13.559107 -14.803328 -12.181089 1 2890 1.0 +ATOM O O . GLU B 1 127 . 127 GLU B O 96.09 -13.031583 -14.516088 -11.0970955 1 2891 1.0 +ATOM C CB . GLU B 1 127 . 127 GLU B CB 96.09 -15.799933 -15.933872 -12.16386 1 2892 1.0 +ATOM C CG . GLU B 1 127 . 127 GLU B CG 91.8 -15.520275 -16.607327 -10.815443 1 2893 1.0 +ATOM C CD . GLU B 1 127 . 127 GLU B CD 91.41 -15.925613 -15.765113 -9.62264 1 2894 1.0 +ATOM O OE1 . GLU B 1 127 . 127 GLU B OE1 86.72 -16.853268 -14.925913 -9.754223 1 2895 1.0 +ATOM O OE2 . GLU B 1 127 . 127 GLU B OE2 86.72 -15.322694 -15.929233 -8.530464 1 2896 1.0 +ATOM N N . ALA B 1 128 . 128 ALA B N 97.27 -12.850718 -15.275597 -13.207846 1 2897 1.0 +ATOM C CA . ALA B 1 128 . 128 ALA B CA 96.88 -11.411227 -15.46187 -13.134291 1 2898 1.0 +ATOM C C . ALA B 1 128 . 128 ALA B C 97.66 -10.6880455 -14.116538 -13.030533 1 2899 1.0 +ATOM O O . ALA B 1 128 . 128 ALA B O 96.48 -9.704813 -13.988767 -12.301573 1 2900 1.0 +ATOM C CB . ALA B 1 128 . 128 ALA B CB 96.48 -10.911652 -16.24073 -14.343664 1 2901 1.0 +ATOM N N . VAL B 1 129 . 129 VAL B N 97.66 -11.1781845 -13.1257305 -13.761225 1 2902 1.0 +ATOM C CA . VAL B 1 129 . 129 VAL B CA 97.66 -10.611752 -11.781745 -13.7066765 1 2903 1.0 +ATOM C C . VAL B 1 129 . 129 VAL B C 97.66 -10.816174 -11.171894 -12.315327 1 2904 1.0 +ATOM O O . VAL B 1 129 . 129 VAL B O 97.27 -9.916021 -10.551403 -11.752193 1 2905 1.0 +ATOM C CB . VAL B 1 129 . 129 VAL B CB 96.88 -11.231845 -10.867325 -14.785206 1 2906 1.0 +ATOM C CG1 . VAL B 1 129 . 129 VAL B CG1 95.31 -10.777601 -9.424662 -14.594108 1 2907 1.0 +ATOM C CG2 . VAL B 1 129 . 129 VAL B CG2 95.31 -10.851154 -11.365078 -16.17635 1 2908 1.0 +ATOM N N . ILE B 1 130 . 130 ILE B N 97.66 -12.006135 -11.36907 -11.762716 1 2909 1.0 +ATOM C CA . ILE B 1 130 . 130 ILE B CA 98.05 -12.328945 -10.897106 -10.416346 1 2910 1.0 +ATOM C C . ILE B 1 130 . 130 ILE B C 97.66 -11.395491 -11.534729 -9.387628 1 2911 1.0 +ATOM O O . ILE B 1 130 . 130 ILE B O 96.88 -10.867626 -10.857365 -8.500635 1 2912 1.0 +ATOM C CB . ILE B 1 130 . 130 ILE B CB 97.27 -13.800264 -11.194172 -10.069935 1 2913 1.0 +ATOM C CG1 . ILE B 1 130 . 130 ILE B CG1 95.7 -14.731194 -10.273928 -10.861775 1 2914 1.0 +ATOM C CG2 . ILE B 1 130 . 130 ILE B CG2 95.7 -14.041253 -11.044725 -8.56985 1 2915 1.0 +ATOM C CD1 . ILE B 1 130 . 130 ILE B CD1 92.19 -16.19178 -10.624459 -10.752291 1 2916 1.0 +ATOM N N . ARG B 1 131 . 131 ARG B N 98.05 -11.1800375 -12.830994 -9.521096 1 2917 1.0 +ATOM C CA . ARG B 1 131 . 131 ARG B CA 98.05 -10.293648 -13.562515 -8.621991 1 2918 1.0 +ATOM C C . ARG B 1 131 . 131 ARG B C 97.66 -8.85634 -13.053469 -8.744642 1 2919 1.0 +ATOM O O . ARG B 1 131 . 131 ARG B O 96.88 -8.137462 -12.929778 -7.747192 1 2920 1.0 +ATOM C CB . ARG B 1 131 . 131 ARG B CB 97.27 -10.35902 -15.056427 -8.949602 1 2921 1.0 +ATOM C CG . ARG B 1 131 . 131 ARG B CG 93.75 -9.802683 -15.959285 -7.8799562 1 2922 1.0 +ATOM C CD . ARG B 1 131 . 131 ARG B CD 93.36 -10.046106 -17.436222 -8.251004 1 2923 1.0 +ATOM N NE . ARG B 1 131 . 131 ARG B NE 91.41 -11.479009 -17.722343 -8.412503 1 2924 1.0 +ATOM C CZ . ARG B 1 131 . 131 ARG B CZ 92.97 -12.067583 -18.101866 -9.546528 1 2925 1.0 +ATOM N NH1 . ARG B 1 131 . 131 ARG B NH1 87.89 -13.364971 -18.338774 -9.581031 1 2926 1.0 +ATOM N NH2 . ARG B 1 131 . 131 ARG B NH2 87.5 -11.345942 -18.230019 -10.646656 1 2927 1.0 +ATOM N N . PHE B 1 132 . 132 PHE B N 97.66 -8.443519 -12.723932 -9.957295 1 2928 1.0 +ATOM C CA . PHE B 1 132 . 132 PHE B CA 97.66 -7.114419 -12.194452 -10.22193 1 2929 1.0 +ATOM C C . PHE B 1 132 . 132 PHE B C 97.66 -6.918027 -10.820084 -9.578161 1 2930 1.0 +ATOM O O . PHE B 1 132 . 132 PHE B O 96.88 -5.880272 -10.552364 -8.961112 1 2931 1.0 +ATOM C CB . PHE B 1 132 . 132 PHE B CB 97.66 -6.890011 -12.108831 -11.725819 1 2932 1.0 +ATOM C CG . PHE B 1 132 . 132 PHE B CG 97.66 -5.6063824 -11.423206 -12.128273 1 2933 1.0 +ATOM C CD1 . PHE B 1 132 . 132 PHE B CD1 96.48 -5.6251154 -10.115055 -12.597639 1 2934 1.0 +ATOM C CD2 . PHE B 1 132 . 132 PHE B CD2 96.48 -4.3904166 -12.087042 -12.052555 1 2935 1.0 +ATOM C CE1 . PHE B 1 132 . 132 PHE B CE1 95.7 -4.451003 -9.484074 -12.968504 1 2936 1.0 +ATOM C CE2 . PHE B 1 132 . 132 PHE B CE2 95.7 -3.2192452 -11.458031 -12.422438 1 2937 1.0 +ATOM C CZ . PHE B 1 132 . 132 PHE B CZ 96.09 -3.2461987 -10.153312 -12.882954 1 2938 1.0 +ATOM N N . LEU B 1 133 . 133 LEU B N 98.05 -7.9120574 -9.959047 -9.688894 1 2939 1.0 +ATOM C CA . LEU B 1 133 . 133 LEU B CA 97.66 -7.853236 -8.625013 -9.099489 1 2940 1.0 +ATOM C C . LEU B 1 133 . 133 LEU B C 98.05 -7.835681 -8.677431 -7.5755887 1 2941 1.0 +ATOM O O . LEU B 1 133 . 133 LEU B O 97.27 -7.138649 -7.8940477 -6.928589 1 2942 1.0 +ATOM C CB . LEU B 1 133 . 133 LEU B CB 98.05 -9.033541 -7.7715197 -9.583498 1 2943 1.0 +ATOM C CG . LEU B 1 133 . 133 LEU B CG 96.48 -9.002757 -7.3556976 -11.054207 1 2944 1.0 +ATOM C CD1 . LEU B 1 133 . 133 LEU B CD1 95.31 -10.30484 -6.664266 -11.44021 1 2945 1.0 +ATOM C CD2 . LEU B 1 133 . 133 LEU B CD2 94.92 -7.812232 -6.4422913 -11.327875 1 2946 1.0 +ATOM N N . CYS B 1 134 . 134 CYS B N 98.05 -8.604794 -9.595285 -6.9980326 1 2947 1.0 +ATOM C CA . CYS B 1 134 . 134 CYS B CA 98.05 -8.619925 -9.777206 -5.548992 1 2948 1.0 +ATOM C C . CYS B 1 134 . 134 CYS B C 97.66 -7.239333 -10.169468 -5.034211 1 2949 1.0 +ATOM O O . CYS B 1 134 . 134 CYS B O 96.88 -6.7908115 -9.6862545 -3.990351 1 2950 1.0 +ATOM C CB . CYS B 1 134 . 134 CYS B CB 97.66 -9.641201 -10.8374405 -5.1562586 1 2951 1.0 +ATOM S SG . CYS B 1 134 . 134 CYS B SG 94.92 -11.338615 -10.289309 -5.2553916 1 2952 1.0 +ATOM N N . ALA B 1 135 . 135 ALA B N 97.66 -6.5582795 -11.045429 -5.7803497 1 2953 1.0 +ATOM C CA . ALA B 1 135 . 135 ALA B CA 97.27 -5.218012 -11.47991 -5.405695 1 2954 1.0 +ATOM C C . ALA B 1 135 . 135 ALA B C 97.66 -4.22971 -10.312854 -5.4337335 1 2955 1.0 +ATOM O O . ALA B 1 135 . 135 ALA B O 96.88 -3.38198 -10.182352 -4.5487776 1 2956 1.0 +ATOM C CB . ALA B 1 135 . 135 ALA B CB 96.88 -4.7439737 -12.59834 -6.3299255 1 2957 1.0 +ATOM N N . GLN B 1 136 . 136 GLN B N 97.66 -4.340912 -9.469751 -6.4557037 1 2958 1.0 +ATOM C CA . GLN B 1 136 . 136 GLN B CA 97.66 -3.4697437 -8.305155 -6.565351 1 2959 1.0 +ATOM C C . GLN B 1 136 . 136 GLN B C 98.05 -3.7206755 -7.2991366 -5.4449797 1 2960 1.0 +ATOM O O . GLN B 1 136 . 136 GLN B O 96.88 -2.7701554 -6.750897 -4.8705587 1 2961 1.0 +ATOM C CB . GLN B 1 136 . 136 GLN B CB 96.88 -3.6432424 -7.6295347 -7.9285746 1 2962 1.0 +ATOM C CG . GLN B 1 136 . 136 GLN B CG 94.92 -3.0933816 -8.418327 -9.100779 1 2963 1.0 +ATOM C CD . GLN B 1 136 . 136 GLN B CD 95.31 -2.7690225 -7.536436 -10.284775 1 2964 1.0 +ATOM O OE1 . GLN B 1 136 . 136 GLN B OE1 89.45 -1.7864832 -6.7998877 -10.26792 1 2965 1.0 +ATOM N NE2 . GLN B 1 136 . 136 GLN B NE2 89.06 -3.6189914 -7.5693817 -11.301091 1 2966 1.0 +ATOM N N . LEU B 1 137 . 137 LEU B N 98.05 -4.9773245 -7.055902 -5.13186 1 2967 1.0 +ATOM C CA . LEU B 1 137 . 137 LEU B CA 97.66 -5.325057 -6.139805 -4.0524435 1 2968 1.0 +ATOM C C . LEU B 1 137 . 137 LEU B C 97.66 -4.840068 -6.671882 -2.7144327 1 2969 1.0 +ATOM O O . LEU B 1 137 . 137 LEU B O 96.88 -4.3548336 -5.9107256 -1.8661616 1 2970 1.0 +ATOM C CB . LEU B 1 137 . 137 LEU B CB 97.27 -6.842614 -5.908056 -4.015464 1 2971 1.0 +ATOM C CG . LEU B 1 137 . 137 LEU B CG 96.48 -7.3835273 -4.9846177 -2.925158 1 2972 1.0 +ATOM C CD1 . LEU B 1 137 . 137 LEU B CD1 94.92 -8.890512 -4.824003 -3.0686636 1 2973 1.0 +ATOM C CD2 . LEU B 1 137 . 137 LEU B CD2 94.53 -6.687067 -3.629862 -2.9685614 1 2974 1.0 +ATOM N N . ARG B 1 138 . 138 ARG B N 97.27 -4.9493327 -7.968679 -2.518422 1 2975 1.0 +ATOM C CA . ARG B 1 138 . 138 ARG B CA 97.27 -4.484604 -8.618603 -1.3007436 1 2976 1.0 +ATOM C C . ARG B 1 138 . 138 ARG B C 97.27 -2.9658597 -8.493065 -1.149607 1 2977 1.0 +ATOM O O . ARG B 1 138 . 138 ARG B O 96.09 -2.4628072 -8.172755 -0.058840178 1 2978 1.0 +ATOM C CB . ARG B 1 138 . 138 ARG B CB 96.48 -4.9064536 -10.092661 -1.3081226 1 2979 1.0 +ATOM C CG . ARG B 1 138 . 138 ARG B CG 93.36 -4.90215 -10.777025 0.030739468 1 2980 1.0 +ATOM C CD . ARG B 1 138 . 138 ARG B CD 92.97 -5.450403 -12.2072525 -0.1143344 1 2981 1.0 +ATOM N NE . ARG B 1 138 . 138 ARG B NE 91.41 -6.822277 -12.209291 -0.6422683 1 2982 1.0 +ATOM C CZ . ARG B 1 138 . 138 ARG B CZ 92.58 -7.894592 -12.201755 0.11921195 1 2983 1.0 +ATOM N NH1 . ARG B 1 138 . 138 ARG B NH1 87.5 -9.103886 -12.182734 -0.4348415 1 2984 1.0 +ATOM N NH2 . ARG B 1 138 . 138 ARG B NH2 87.5 -7.774262 -12.218517 1.433871 1 2985 1.0 +ATOM N N . ASP B 1 139 . 139 ASP B N 97.27 -2.249 -8.699808 -2.2425184 1 2986 1.0 +ATOM C CA . ASP B 1 139 . 139 ASP B CA 96.88 -0.7941811 -8.59232 -2.232172 1 2987 1.0 +ATOM C C . ASP B 1 139 . 139 ASP B C 97.27 -0.33771414 -7.1566625 -1.9599354 1 2988 1.0 +ATOM O O . ASP B 1 139 . 139 ASP B O 96.09 0.599325 -6.9349995 -1.1904877 1 2989 1.0 +ATOM C CB . ASP B 1 139 . 139 ASP B CB 96.09 -0.21289532 -9.080826 -3.5672781 1 2990 1.0 +ATOM C CG . ASP B 1 139 . 139 ASP B CG 94.53 -0.32815617 -10.578859 -3.7549977 1 2991 1.0 +ATOM O OD1 . ASP B 1 139 . 139 ASP B OD1 91.41 -0.58901227 -11.288252 -2.7553153 1 2992 1.0 +ATOM O OD2 . ASP B 1 139 . 139 ASP B OD2 90.62 -0.15191112 -11.058538 -4.892975 1 2993 1.0 +ATOM N N . THR B 1 140 . 140 THR B N 97.66 -0.99809325 -6.202381 -2.5921764 1 2994 1.0 +ATOM C CA . THR B 1 140 . 140 THR B CA 97.66 -0.64147615 -4.7977343 -2.4217136 1 2995 1.0 +ATOM C C . THR B 1 140 . 140 THR B C 97.66 -0.9033717 -4.3261905 -0.99491334 1 2996 1.0 +ATOM O O . THR B 1 140 . 140 THR B O 96.48 -0.123147294 -3.5573788 -0.42774498 1 2997 1.0 +ATOM C CB . THR B 1 140 . 140 THR B CB 97.27 -1.416066 -3.908908 -3.4170556 1 2998 1.0 +ATOM O OG1 . THR B 1 140 . 140 THR B OG1 95.7 -1.1683669 -4.362653 -4.748062 1 2999 1.0 +ATOM C CG2 . THR B 1 140 . 140 THR B CG2 95.31 -0.9658964 -2.4546266 -3.3066 1 3000 1.0 +ATOM N N . THR B 1 141 . 141 THR B N 97.27 -2.002458 -4.801056 -0.40288648 1 3001 1.0 +ATOM C CA . THR B 1 141 . 141 THR B CA 97.27 -2.331243 -4.450439 0.9721292 1 3002 1.0 +ATOM C C . THR B 1 141 . 141 THR B C 97.27 -1.2848303 -5.0050983 1.942476 1 3003 1.0 +ATOM O O . THR B 1 141 . 141 THR B O 96.48 -0.8899163 -4.3275075 2.9027972 1 3004 1.0 +ATOM C CB . THR B 1 141 . 141 THR B CB 96.88 -3.723711 -4.9698696 1.3600597 1 3005 1.0 +ATOM O OG1 . THR B 1 141 . 141 THR B OG1 92.19 -4.6894774 -4.508357 0.4210581 1 3006 1.0 +ATOM C CG2 . THR B 1 141 . 141 THR B CG2 92.19 -4.109674 -4.4798956 2.7489858 1 3007 1.0 +ATOM N N . ASP B 1 142 . 142 ASP B N 96.48 -0.82845485 -6.229108 1.6971316 1 3008 1.0 +ATOM C CA . ASP B 1 142 . 142 ASP B CA 96.48 0.1984795 -6.8462405 2.5312724 1 3009 1.0 +ATOM C C . ASP B 1 142 . 142 ASP B C 96.48 1.5129557 -6.0801306 2.455765 1 3010 1.0 +ATOM O O . ASP B 1 142 . 142 ASP B O 95.31 2.1855311 -5.8801675 3.4670086 1 3011 1.0 +ATOM C CB . ASP B 1 142 . 142 ASP B CB 95.7 0.4129871 -8.307139 2.1195805 1 3012 1.0 +ATOM C CG . ASP B 1 142 . 142 ASP B CG 93.36 -0.7418333 -9.20981 2.5290124 1 3013 1.0 +ATOM O OD1 . ASP B 1 142 . 142 ASP B OD1 88.67 -1.5663536 -8.780266 3.370305 1 3014 1.0 +ATOM O OD2 . ASP B 1 142 . 142 ASP B OD2 87.89 -0.8345315 -10.34433 2.01946 1 3015 1.0 +ATOM N N . ARG B 1 143 . 143 ARG B N 96.48 1.8732226 -5.650776 1.2580811 1 3016 1.0 +ATOM C CA . ARG B 1 143 . 143 ARG B CA 96.48 3.1006331 -4.8799534 1.0870746 1 3017 1.0 +ATOM C C . ARG B 1 143 . 143 ARG B C 96.48 2.9669435 -3.4951077 1.6964188 1 3018 1.0 +ATOM O O . ARG B 1 143 . 143 ARG B O 95.7 3.9417322 -2.9436874 2.2266226 1 3019 1.0 +ATOM C CB . ARG B 1 143 . 143 ARG B CB 95.7 3.4770203 -4.78985 -0.39586008 1 3020 1.0 +ATOM C CG . ARG B 1 143 . 143 ARG B CG 92.19 3.7793908 -6.161975 -0.993534 1 3021 1.0 +ATOM C CD . ARG B 1 143 . 143 ARG B CD 91.8 4.058668 -6.0525703 -2.474731 1 3022 1.0 +ATOM N NE . ARG B 1 143 . 143 ARG B NE 90.23 5.3117037 -5.3963313 -2.7279801 1 3023 1.0 +ATOM C CZ . ARG B 1 143 . 143 ARG B CZ 90.62 5.6544857 -4.8258123 -3.8780212 1 3024 1.0 +ATOM N NH1 . ARG B 1 143 . 143 ARG B NH1 85.16 6.8383527 -4.251349 -4.0089436 1 3025 1.0 +ATOM N NH2 . ARG B 1 143 . 143 ARG B NH2 85.55 4.8144016 -4.827736 -4.885386 1 3026 1.0 +ATOM N N . LEU B 1 144 . 144 LEU B N 96.48 1.7874522 -2.917139 1.6356902 1 3027 1.0 +ATOM C CA . LEU B 1 144 . 144 LEU B CA 96.48 1.5210664 -1.6399932 2.2891233 1 3028 1.0 +ATOM C C . LEU B 1 144 . 144 LEU B C 96.48 1.6894016 -1.7648112 3.7952824 1 3029 1.0 +ATOM O O . LEU B 1 144 . 144 LEU B O 95.7 2.2881918 -0.8947563 4.4385724 1 3030 1.0 +ATOM C CB . LEU B 1 144 . 144 LEU B CB 96.09 0.10719629 -1.1537085 1.9589893 1 3031 1.0 +ATOM C CG . LEU B 1 144 . 144 LEU B CG 94.92 -0.42464417 0.060755074 2.7230635 1 3032 1.0 +ATOM C CD1 . LEU B 1 144 . 144 LEU B CD1 92.97 -1.8705502 0.33245397 2.3422832 1 3033 1.0 +ATOM C CD2 . LEU B 1 144 . 144 LEU B CD2 92.19 0.4448095 1.2814531 2.4726994 1 3034 1.0 +ATOM N N . GLU B 1 145 . 145 GLU B N 96.48 1.1845462 -2.8418539 4.362587 1 3035 1.0 +ATOM C CA . GLU B 1 145 . 145 GLU B CA 96.48 1.3200816 -3.1108003 5.786122 1 3036 1.0 +ATOM C C . GLU B 1 145 . 145 GLU B C 96.48 2.7884283 -3.2284594 6.18257 1 3037 1.0 +ATOM O O . GLU B 1 145 . 145 GLU B O 95.31 3.2163868 -2.673118 7.2034693 1 3038 1.0 +ATOM C CB . GLU B 1 145 . 145 GLU B CB 95.31 0.5734652 -4.3916388 6.171595 1 3039 1.0 +ATOM C CG . GLU B 1 145 . 145 GLU B CG 93.36 0.76458424 -4.8000536 7.6265116 1 3040 1.0 +ATOM C CD . GLU B 1 145 . 145 GLU B CD 93.36 0.21567929 -6.184484 7.931633 1 3041 1.0 +ATOM O OE1 . GLU B 1 145 . 145 GLU B OE1 90.23 -0.2616692 -6.869075 7.0123425 1 3042 1.0 +ATOM O OE2 . GLU B 1 145 . 145 GLU B OE2 90.23 0.26767057 -6.5932875 9.119371 1 3043 1.0 +ATOM N N . THR B 1 146 . 146 THR B N 96.09 3.5610685 -3.94382 5.376062 1 3044 1.0 +ATOM C CA . THR B 1 146 . 146 THR B CA 96.09 4.9739666 -4.159317 5.6572213 1 3045 1.0 +ATOM C C . THR B 1 146 . 146 THR B C 96.09 5.7505374 -2.8416805 5.6867847 1 3046 1.0 +ATOM O O . THR B 1 146 . 146 THR B O 94.92 6.5053864 -2.5774112 6.620658 1 3047 1.0 +ATOM C CB . THR B 1 146 . 146 THR B CB 95.31 5.5989127 -5.101513 4.621584 1 3048 1.0 +ATOM O OG1 . THR B 1 146 . 146 THR B OG1 91.41 4.9555607 -6.3752584 4.6865277 1 3049 1.0 +ATOM C CG2 . THR B 1 146 . 146 THR B CG2 91.02 7.0932884 -5.285677 4.8839316 1 3050 1.0 +ATOM N N . ILE B 1 147 . 147 ILE B N 96.48 5.5328183 -2.0065846 4.683663 1 3051 1.0 +ATOM C CA . ILE B 1 147 . 147 ILE B CA 96.09 6.2443895 -0.7394304 4.585962 1 3052 1.0 +ATOM C C . ILE B 1 147 . 147 ILE B C 95.7 5.8208113 0.23297665 5.685082 1 3053 1.0 +ATOM O O . ILE B 1 147 . 147 ILE B O 94.53 6.6526165 0.9517274 6.2430983 1 3054 1.0 +ATOM C CB . ILE B 1 147 . 147 ILE B CB 95.7 6.0331497 -0.09654303 3.1969442 1 3055 1.0 +ATOM C CG1 . ILE B 1 147 . 147 ILE B CG1 93.36 6.686179 -0.96323204 2.116022 1 3056 1.0 +ATOM C CG2 . ILE B 1 147 . 147 ILE B CG2 92.58 6.5922623 1.3208222 3.1546936 1 3057 1.0 +ATOM C CD1 . ILE B 1 147 . 147 ILE B CD1 89.06 6.522197 -0.43073308 0.7065178 1 3058 1.0 +ATOM N N . ALA B 1 148 . 148 ALA B N 95.7 4.5490985 0.23577079 6.027657 1 3059 1.0 +ATOM C CA . ALA B 1 148 . 148 ALA B CA 95.31 4.0199327 1.2050755 6.9769926 1 3060 1.0 +ATOM C C . ALA B 1 148 . 148 ALA B C 95.7 4.306733 0.85495317 8.434603 1 3061 1.0 +ATOM O O . ALA B 1 148 . 148 ALA B O 93.75 4.4923215 1.7498319 9.263523 1 3062 1.0 +ATOM C CB . ALA B 1 148 . 148 ALA B CB 94.92 2.5195715 1.3666202 6.773862 1 3063 1.0 +ATOM N N . LEU B 1 149 . 149 LEU B N 95.7 4.352751 -0.4329096 8.757774 1 3064 1.0 +ATOM C CA . LEU B 1 149 . 149 LEU B CA 95.7 4.3374596 -0.8463323 10.1574745 1 3065 1.0 +ATOM C C . LEU B 1 149 . 149 LEU B C 95.7 5.578131 -1.5840061 10.651581 1 3066 1.0 +ATOM O O . LEU B 1 149 . 149 LEU B O 93.36 5.7413664 -1.7494097 11.864122 1 3067 1.0 +ATOM C CB . LEU B 1 149 . 149 LEU B CB 95.31 3.1063805 -1.7188336 10.431219 1 3068 1.0 +ATOM C CG . LEU B 1 149 . 149 LEU B CG 94.53 1.7344474 -1.0686924 10.193953 1 3069 1.0 +ATOM C CD1 . LEU B 1 149 . 149 LEU B CD1 92.97 0.62415373 -2.0530124 10.510007 1 3070 1.0 +ATOM C CD2 . LEU B 1 149 . 149 LEU B CD2 92.19 1.5964966 0.1983054 11.026539 1 3071 1.0 +ATOM N N . TYR B 1 150 . 150 TYR B N 95.7 6.4518204 -2.0559263 9.763164 1 3072 1.0 +ATOM C CA . TYR B 1 150 . 150 TYR B CA 95.7 7.586356 -2.8611126 10.188933 1 3073 1.0 +ATOM C C . TYR B 1 150 . 150 TYR B C 95.7 8.922457 -2.1799157 9.904802 1 3074 1.0 +ATOM O O . TYR B 1 150 . 150 TYR B O 94.53 9.049446 -1.4147261 8.940456 1 3075 1.0 +ATOM C CB . TYR B 1 150 . 150 TYR B CB 95.31 7.55214 -4.235411 9.524552 1 3076 1.0 +ATOM C CG . TYR B 1 150 . 150 TYR B CG 95.31 6.4429555 -5.1220517 10.017593 1 3077 1.0 +ATOM C CD1 . TYR B 1 150 . 150 TYR B CD1 94.14 5.2088814 -5.1511908 9.377193 1 3078 1.0 +ATOM C CD2 . TYR B 1 150 . 150 TYR B CD2 93.75 6.6119423 -5.91625 11.144016 1 3079 1.0 +ATOM C CE1 . TYR B 1 150 . 150 TYR B CE1 93.36 4.18055 -5.953606 9.84923 1 3080 1.0 +ATOM C CE2 . TYR B 1 150 . 150 TYR B CE2 93.36 5.5862794 -6.7220006 11.621516 1 3081 1.0 +ATOM C CZ . TYR B 1 150 . 150 TYR B CZ 94.14 4.379685 -6.7375145 10.972929 1 3082 1.0 +ATOM O OH . TYR B 1 150 . 150 TYR B OH 92.97 3.368361 -7.530545 11.436267 1 3083 1.0 +ATOM N N . ASP B 1 151 . 151 ASP B N 93.75 9.919252 -2.4540071 10.759246 1 3084 1.0 +ATOM C CA . ASP B 1 151 . 151 ASP B CA 93.36 11.256691 -1.9228034 10.562412 1 3085 1.0 +ATOM C C . ASP B 1 151 . 151 ASP B C 94.14 11.925563 -2.6078072 9.364552 1 3086 1.0 +ATOM O O . ASP B 1 151 . 151 ASP B O 92.58 11.427192 -3.611588 8.853091 1 3087 1.0 +ATOM C CB . ASP B 1 151 . 151 ASP B CB 91.41 12.1048355 -2.074143 11.829363 1 3088 1.0 +ATOM C CG . ASP B 1 151 . 151 ASP B CG 88.28 12.306949 -3.5157297 12.247704 1 3089 1.0 +ATOM O OD1 . ASP B 1 151 . 151 ASP B OD1 81.64 13.081966 -4.2467785 11.575558 1 3090 1.0 +ATOM O OD2 . ASP B 1 151 . 151 ASP B OD2 81.64 11.694043 -3.9295921 13.249261 1 3091 1.0 +ATOM N N . LEU B 1 152 . 152 LEU B N 94.53 13.092777 -2.0896761 8.933006 1 3092 1.0 +ATOM C CA . LEU B 1 152 . 152 LEU B CA 94.53 13.652248 -2.497253 7.652962 1 3093 1.0 +ATOM C C . LEU B 1 152 . 152 LEU B C 94.92 14.087097 -3.9616385 7.5884705 1 3094 1.0 +ATOM O O . LEU B 1 152 . 152 LEU B O 93.75 13.780084 -4.644537 6.608594 1 3095 1.0 +ATOM C CB . LEU B 1 152 . 152 LEU B CB 94.14 14.8411 -1.5982285 7.2662296 1 3096 1.0 +ATOM C CG . LEU B 1 152 . 152 LEU B CG 93.36 15.436298 -1.8959241 5.882396 1 3097 1.0 +ATOM C CD1 . LEU B 1 152 . 152 LEU B CD1 90.62 16.602776 -0.9806988 5.57962 1 3098 1.0 +ATOM C CD2 . LEU B 1 152 . 152 LEU B CD2 90.62 14.365994 -1.7847863 4.793901 1 3099 1.0 +ATOM N N . ASN B 1 153 . 153 ASN B N 94.53 14.827827 -4.4545927 8.597321 1 3100 1.0 +ATOM C CA . ASN B 1 153 . 153 ASN B CA 94.14 15.258896 -5.8402014 8.477724 1 3101 1.0 +ATOM C C . ASN B 1 153 . 153 ASN B C 94.92 14.096947 -6.8183775 8.6246805 1 3102 1.0 +ATOM O O . ASN B 1 153 . 153 ASN B O 93.36 14.153054 -7.938955 8.099601 1 3103 1.0 +ATOM C CB . ASN B 1 153 . 153 ASN B CB 92.58 16.426777 -6.183033 9.418701 1 3104 1.0 +ATOM C CG . ASN B 1 153 . 153 ASN B CG 91.41 16.14859 -5.967184 10.878293 1 3105 1.0 +ATOM O OD1 . ASN B 1 153 . 153 ASN B OD1 85.55 15.267779 -6.6233187 11.445171 1 3106 1.0 +ATOM N ND2 . ASN B 1 153 . 153 ASN B ND2 83.98 16.928179 -5.0867634 11.489091 1 3107 1.0 +ATOM N N . ALA B 1 154 . 154 ALA B N 95.31 13.029607 -6.3954067 9.306467 1 3108 1.0 +ATOM C CA . ALA B 1 154 . 154 ALA B CA 95.31 11.79398 -7.175166 9.326692 1 3109 1.0 +ATOM C C . ALA B 1 154 . 154 ALA B C 95.7 11.134443 -7.1437244 7.947112 1 3110 1.0 +ATOM O O . ALA B 1 154 . 154 ALA B O 94.92 10.580773 -8.146761 7.486272 1 3111 1.0 +ATOM C CB . ALA B 1 154 . 154 ALA B CB 94.53 10.836763 -6.643859 10.385219 1 3112 1.0 +ATOM N N . ARG B 1 155 . 155 ARG B N 95.7 11.211501 -5.9755325 7.2820015 1 3113 1.0 +ATOM C CA . ARG B 1 155 . 155 ARG B CA 95.7 10.673924 -5.849925 5.9306903 1 3114 1.0 +ATOM C C . ARG B 1 155 . 155 ARG B C 96.09 11.438362 -6.7111425 4.9308033 1 3115 1.0 +ATOM O O . ARG B 1 155 . 155 ARG B O 94.92 10.840422 -7.347703 4.0577803 1 3116 1.0 +ATOM C CB . ARG B 1 155 . 155 ARG B CB 95.31 10.704758 -4.3753157 5.4973283 1 3117 1.0 +ATOM C CG . ARG B 1 155 . 155 ARG B CG 93.36 9.530255 -3.572394 6.058503 1 3118 1.0 +ATOM C CD . ARG B 1 155 . 155 ARG B CD 92.97 9.928955 -2.1447117 6.4038177 1 3119 1.0 +ATOM N NE . ARG B 1 155 . 155 ARG B NE 92.19 10.260313 -1.3385465 5.242122 1 3120 1.0 +ATOM C CZ . ARG B 1 155 . 155 ARG B CZ 93.75 10.527777 -0.03523182 5.308152 1 3121 1.0 +ATOM N NH1 . ARG B 1 155 . 155 ARG B NH1 89.84 10.477818 0.600927 6.4759383 1 3122 1.0 +ATOM N NH2 . ARG B 1 155 . 155 ARG B NH2 90.23 10.836849 0.623513 4.2010593 1 3123 1.0 +ATOM N N . VAL B 1 156 . 156 VAL B N 95.31 12.774431 -6.746005 5.081231 1 3124 1.0 +ATOM C CA . VAL B 1 156 . 156 VAL B CA 95.31 13.600269 -7.5756626 4.2067037 1 3125 1.0 +ATOM C C . VAL B 1 156 . 156 VAL B C 95.7 13.291279 -9.060341 4.427625 1 3126 1.0 +ATOM O O . VAL B 1 156 . 156 VAL B O 94.53 13.171972 -9.83145 3.4720395 1 3127 1.0 +ATOM C CB . VAL B 1 156 . 156 VAL B CB 94.92 15.101634 -7.2992835 4.426673 1 3128 1.0 +ATOM C CG1 . VAL B 1 156 . 156 VAL B CG1 92.97 15.953535 -8.277073 3.6287534 1 3129 1.0 +ATOM C CG2 . VAL B 1 156 . 156 VAL B CG2 92.97 15.43488 -5.864398 4.0319257 1 3130 1.0 +ATOM N N . ALA B 1 157 . 157 ALA B N 95.7 13.152903 -9.450443 5.696796 1 3131 1.0 +ATOM C CA . ALA B 1 157 . 157 ALA B CA 95.31 12.812445 -10.834601 6.032815 1 3132 1.0 +ATOM C C . ALA B 1 157 . 157 ALA B C 95.31 11.44241 -11.219376 5.4690366 1 3133 1.0 +ATOM O O . ALA B 1 157 . 157 ALA B O 94.14 11.270429 -12.307781 4.917035 1 3134 1.0 +ATOM C CB . ALA B 1 157 . 157 ALA B CB 94.92 12.84094 -11.0344305 7.543724 1 3135 1.0 +ATOM N N . ARG B 1 158 . 158 ARG B N 96.09 10.467159 -10.308134 5.6117287 1 3136 1.0 +ATOM C CA . ARG B 1 158 . 158 ARG B CA 96.09 9.126102 -10.560594 5.0680075 1 3137 1.0 +ATOM C C . ARG B 1 158 . 158 ARG B C 96.09 9.143054 -10.633042 3.5490003 1 3138 1.0 +ATOM O O . ARG B 1 158 . 158 ARG B O 94.92 8.366592 -11.384918 2.9454417 1 3139 1.0 +ATOM C CB . ARG B 1 158 . 158 ARG B CB 95.31 8.150032 -9.474502 5.5429907 1 3140 1.0 +ATOM C CG . ARG B 1 158 . 158 ARG B CG 92.19 7.7690477 -9.618362 7.0121317 1 3141 1.0 +ATOM C CD . ARG B 1 158 . 158 ARG B CD 90.62 6.9998145 -8.404745 7.5169916 1 3142 1.0 +ATOM N NE . ARG B 1 158 . 158 ARG B NE 88.28 5.6753664 -8.283886 6.919322 1 3143 1.0 +ATOM C CZ . ARG B 1 158 . 158 ARG B CZ 88.67 4.5622106 -8.786312 7.4586563 1 3144 1.0 +ATOM N NH1 . ARG B 1 158 . 158 ARG B NH1 83.2 4.606968 -9.437349 8.602419 1 3145 1.0 +ATOM N NH2 . ARG B 1 158 . 158 ARG B NH2 83.59 3.398899 -8.607811 6.833724 1 3146 1.0 +ATOM N N . PHE B 1 159 . 159 PHE B N 96.09 10.033865 -9.865164 2.918943 1 3147 1.0 +ATOM C CA . PHE B 1 159 . 159 PHE B CA 95.7 10.179896 -9.901808 1.468138 1 3148 1.0 +ATOM C C . PHE B 1 159 . 159 PHE B C 95.7 10.689766 -11.263224 0.99111795 1 3149 1.0 +ATOM O O . PHE B 1 159 . 159 PHE B O 94.53 10.148853 -11.838731 0.05070805 1 3150 1.0 +ATOM C CB . PHE B 1 159 . 159 PHE B CB 95.31 11.12726 -8.797223 0.99788266 1 3151 1.0 +ATOM C CG . PHE B 1 159 . 159 PHE B CG 95.31 11.516053 -8.914516 -0.45428258 1 3152 1.0 +ATOM C CD1 . PHE B 1 159 . 159 PHE B CD1 94.14 12.753802 -9.413722 -0.8168262 1 3153 1.0 +ATOM C CD2 . PHE B 1 159 . 159 PHE B CD2 94.14 10.639621 -8.523563 -1.4510117 1 3154 1.0 +ATOM C CE1 . PHE B 1 159 . 159 PHE B CE1 93.36 13.111162 -9.52629 -2.1508048 1 3155 1.0 +ATOM C CE2 . PHE B 1 159 . 159 PHE B CE2 93.36 10.990192 -8.636828 -2.7853537 1 3156 1.0 +ATOM C CZ . PHE B 1 159 . 159 PHE B CZ 94.14 12.228901 -9.137053 -3.135376 1 3157 1.0 +ATOM N N . PHE B 1 160 . 160 PHE B N 95.31 11.726497 -11.7783 1.6503564 1 3158 1.0 +ATOM C CA . PHE B 1 160 . 160 PHE B CA 94.92 12.259737 -13.096661 1.3083305 1 3159 1.0 +ATOM C C . PHE B 1 160 . 160 PHE B C 94.53 11.222801 -14.192927 1.5515721 1 3160 1.0 +ATOM O O . PHE B 1 160 . 160 PHE B O 93.36 11.063776 -15.098802 0.7278268 1 3161 1.0 +ATOM C CB . PHE B 1 160 . 160 PHE B CB 94.53 13.526333 -13.38526 2.1111016 1 3162 1.0 +ATOM C CG . PHE B 1 160 . 160 PHE B CG 94.92 14.737339 -12.632955 1.63766 1 3163 1.0 +ATOM C CD1 . PHE B 1 160 . 160 PHE B CD1 92.58 15.611683 -12.0576725 2.5439644 1 3164 1.0 +ATOM C CD2 . PHE B 1 160 . 160 PHE B CD2 92.97 15.007121 -12.512859 0.27856135 1 3165 1.0 +ATOM C CE1 . PHE B 1 160 . 160 PHE B CE1 91.8 16.733429 -11.362813 2.108795 1 3166 1.0 +ATOM C CE2 . PHE B 1 160 . 160 PHE B CE2 92.19 16.121473 -11.821049 -0.16009268 1 3167 1.0 +ATOM C CZ . PHE B 1 160 . 160 PHE B CZ 92.97 16.989923 -11.24279 0.753656 1 3168 1.0 +ATOM N N . LEU B 1 161 . 161 LEU B N 95.7 10.522262 -14.105534 2.6751223 1 3169 1.0 +ATOM C CA . LEU B 1 161 . 161 LEU B CA 95.31 9.487339 -15.082796 3.0037107 1 3170 1.0 +ATOM C C . LEU B 1 161 . 161 LEU B C 95.31 8.345552 -15.054403 1.9906855 1 3171 1.0 +ATOM O O . LEU B 1 161 . 161 LEU B O 93.75 7.836956 -16.100729 1.5846035 1 3172 1.0 +ATOM C CB . LEU B 1 161 . 161 LEU B CB 94.92 8.9438505 -14.839796 4.415704 1 3173 1.0 +ATOM C CG . LEU B 1 161 . 161 LEU B CG 92.97 9.874432 -15.217251 5.57199 1 3174 1.0 +ATOM C CD1 . LEU B 1 161 . 161 LEU B CD1 90.62 9.33413 -14.676052 6.894689 1 3175 1.0 +ATOM C CD2 . LEU B 1 161 . 161 LEU B CD2 89.45 10.0485935 -16.734287 5.6408615 1 3176 1.0 +ATOM N N . ALA B 1 162 . 162 ALA B N 95.31 7.94379 -13.848804 1.5820932 1 3177 1.0 +ATOM C CA . ALA B 1 162 . 162 ALA B CA 94.92 6.871657 -13.70871 0.6012726 1 3178 1.0 +ATOM C C . ALA B 1 162 . 162 ALA B C 94.92 7.281336 -14.279773 -0.75540966 1 3179 1.0 +ATOM O O . ALA B 1 162 . 162 ALA B O 93.36 6.466619 -14.887232 -1.4525237 1 3180 1.0 +ATOM C CB . ALA B 1 162 . 162 ALA B CB 94.14 6.4738064 -12.242361 0.45964485 1 3181 1.0 +ATOM N N . THR B 1 163 . 163 THR B N 94.53 8.552485 -14.075066 -1.1140077 1 3182 1.0 +ATOM C CA . THR B 1 163 . 163 THR B CA 94.14 9.060222 -14.613122 -2.3755598 1 3183 1.0 +ATOM C C . THR B 1 163 . 163 THR B C 93.75 9.091209 -16.136591 -2.3412797 1 3184 1.0 +ATOM O O . THR B 1 163 . 163 THR B O 91.8 8.737217 -16.799458 -3.321807 1 3185 1.0 +ATOM C CB . THR B 1 163 . 163 THR B CB 92.97 10.462422 -14.059545 -2.6721797 1 3186 1.0 +ATOM O OG1 . THR B 1 163 . 163 THR B OG1 87.11 10.433891 -12.615035 -2.620818 1 3187 1.0 +ATOM C CG2 . THR B 1 163 . 163 THR B CG2 86.72 10.933813 -14.492457 -4.054209 1 3188 1.0 +ATOM N N . LEU B 1 164 . 164 LEU B N 93.75 9.504665 -16.695929 -1.2022071 1 3189 1.0 +ATOM C CA . LEU B 1 164 . 164 LEU B CA 92.97 9.506037 -18.146416 -1.0285398 1 3190 1.0 +ATOM C C . LEU B 1 164 . 164 LEU B C 92.97 8.0916195 -18.708267 -1.0632463 1 3191 1.0 +ATOM O O . LEU B 1 164 . 164 LEU B O 91.02 7.848174 -19.783203 -1.6202575 1 3192 1.0 +ATOM C CB . LEU B 1 164 . 164 LEU B CB 92.19 10.18791 -18.528763 0.28842884 1 3193 1.0 +ATOM C CG . LEU B 1 164 . 164 LEU B CG 89.84 11.709034 -18.356075 0.35597038 1 3194 1.0 +ATOM C CD1 . LEU B 1 164 . 164 LEU B CD1 85.16 12.1988735 -18.610462 1.7812316 1 3195 1.0 +ATOM C CD2 . LEU B 1 164 . 164 LEU B CD2 83.98 12.400812 -19.286386 -0.63210154 1 3196 1.0 +ATOM N N . ARG B 1 165 . 165 ARG B N 93.36 7.161784 -17.980207 -0.4580409 1 3197 1.0 +ATOM C CA . ARG B 1 165 . 165 ARG B CA 92.19 5.7650843 -18.420338 -0.39176562 1 3198 1.0 +ATOM C C . ARG B 1 165 . 165 ARG B C 92.19 5.127146 -18.448383 -1.7814777 1 3199 1.0 +ATOM O O . ARG B 1 165 . 165 ARG B O 89.06 4.243167 -19.27847 -2.0411487 1 3200 1.0 +ATOM C CB . ARG B 1 165 . 165 ARG B CB 89.84 4.9638553 -17.514061 0.55053335 1 3201 1.0 +ATOM C CG . ARG B 1 165 . 165 ARG B CG 84.38 3.61349 -18.064556 0.95200425 1 3202 1.0 +ATOM C CD . ARG B 1 165 . 165 ARG B CD 82.42 3.0830846 -17.386131 2.210533 1 3203 1.0 +ATOM N NE . ARG B 1 165 . 165 ARG B NE 79.3 3.2806292 -15.950578 2.2075672 1 3204 1.0 +ATOM C CZ . ARG B 1 165 . 165 ARG B CZ 76.17 4.0756073 -15.3001995 3.0478306 1 3205 1.0 +ATOM N NH1 . ARG B 1 165 . 165 ARG B NH1 71.09 4.1847906 -13.98708 2.9562068 1 3206 1.0 +ATOM N NH2 . ARG B 1 165 . 165 ARG B NH2 70.7 4.7546825 -15.9545765 3.9625041 1 3207 1.0 +ATOM N N . GLN B 1 166 . 166 GLN B N 92.58 5.559261 -17.548515 -2.6568577 1 3208 1.0 +ATOM C CA . GLN B 1 166 . 166 GLN B CA 90.62 5.072254 -17.536688 -4.029889 1 3209 1.0 +ATOM C C . GLN B 1 166 . 166 GLN B C 90.23 5.5466523 -18.76654 -4.800008 1 3210 1.0 +ATOM O O . GLN B 1 166 . 166 GLN B O 85.94 4.898986 -19.196806 -5.7573647 1 3211 1.0 +ATOM C CB . GLN B 1 166 . 166 GLN B CB 89.06 5.5262504 -16.26297 -4.7481823 1 3212 1.0 +ATOM C CG . GLN B 1 166 . 166 GLN B CG 84.77 4.8714914 -14.989513 -4.2416873 1 3213 1.0 +ATOM C CD . GLN B 1 166 . 166 GLN B CD 82.03 3.3845553 -14.94196 -4.5372896 1 3214 1.0 +ATOM O OE1 . GLN B 1 166 . 166 GLN B OE1 75.78 2.9522815 -15.228127 -5.65705 1 3215 1.0 +ATOM N NE2 . GLN B 1 166 . 166 GLN B NE2 75.0 2.5905428 -14.58569 -3.5279915 1 3216 1.0 +ATOM N N . ILE B 1 167 . 167 ILE B N 91.02 6.6809297 -19.324516 -4.3994956 1 3217 1.0 +ATOM C CA . ILE B 1 167 . 167 ILE B CA 89.06 7.2596064 -20.482521 -5.07183 1 3218 1.0 +ATOM C C . ILE B 1 167 . 167 ILE B C 87.89 6.737603 -21.796024 -4.496617 1 3219 1.0 +ATOM O O . ILE B 1 167 . 167 ILE B O 82.81 6.3098316 -22.686758 -5.2333317 1 3220 1.0 +ATOM C CB . ILE B 1 167 . 167 ILE B CB 86.72 8.796207 -20.456583 -4.9822025 1 3221 1.0 +ATOM C CG1 . ILE B 1 167 . 167 ILE B CG1 82.81 9.347023 -19.194489 -5.6569843 1 3222 1.0 +ATOM C CG2 . ILE B 1 167 . 167 ILE B CG2 80.86 9.392177 -21.707235 -5.6322775 1 3223 1.0 +ATOM C CD1 . ILE B 1 167 . 167 ILE B CD1 76.17 10.830769 -19.00055 -5.4561625 1 3224 1.0 +ATOM N N . HIS B 1 168 . 168 HIS B N 89.84 6.783065 -21.911457 -3.1799047 1 3225 1.0 +ATOM C CA . HIS B 1 168 . 168 HIS B CA 88.28 6.4253607 -23.159237 -2.4983444 1 3226 1.0 +ATOM C C . HIS B 1 168 . 168 HIS B C 87.5 4.9829392 -23.205717 -2.00835 1 3227 1.0 +ATOM O O . HIS B 1 168 . 168 HIS B O 80.47 4.526389 -24.26385 -1.5715499 1 3228 1.0 +ATOM C CB . HIS B 1 168 . 168 HIS B CB 85.55 7.3572364 -23.407455 -1.3146586 1 3229 1.0 +ATOM C CG . HIS B 1 168 . 168 HIS B CG 84.38 8.794762 -23.554768 -1.7005069 1 3230 1.0 +ATOM N ND1 . HIS B 1 168 . 168 HIS B ND1 77.34 9.3315 -24.75963 -2.096095 1 3231 1.0 +ATOM C CD2 . HIS B 1 168 . 168 HIS B CD2 78.12 9.798733 -22.653397 -1.7451539 1 3232 1.0 +ATOM C CE1 . HIS B 1 168 . 168 HIS B CE1 78.52 10.608603 -24.582678 -2.3797503 1 3233 1.0 +ATOM N NE2 . HIS B 1 168 . 168 HIS B NE2 79.69 10.919977 -23.315018 -2.1760287 1 3234 1.0 +ATOM N N . GLY B 1 169 . 169 GLY B N 89.45 4.300587 -22.092215 -2.0802736 1 3235 1.0 +ATOM C CA . GLY B 1 169 . 169 GLY B CA 88.28 2.943162 -22.036366 -1.5601543 1 3236 1.0 +ATOM C C . GLY B 1 169 . 169 GLY B C 88.28 2.9171753 -21.786488 -0.063470215 1 3237 1.0 +ATOM O O . GLY B 1 169 . 169 GLY B O 80.86 3.8933046 -21.331663 0.5326849 1 3238 1.0 +ATOM N N . SER B 1 170 . 170 SER B N 86.33 1.7824531 -22.103222 0.5646914 1 3239 1.0 +ATOM C CA . SER B 1 170 . 170 SER B CA 85.16 1.5946159 -21.861351 1.9954212 1 3240 1.0 +ATOM C C . SER B 1 170 . 170 SER B C 86.33 2.537553 -22.697025 2.851554 1 3241 1.0 +ATOM O O . SER B 1 170 . 170 SER B O 80.86 2.9922495 -22.245415 3.9072824 1 3242 1.0 +ATOM C CB . SER B 1 170 . 170 SER B CB 81.64 0.14461473 -22.12896 2.3879318 1 3243 1.0 +ATOM O OG . SER B 1 170 . 170 SER B OG 73.05 -0.058561526 -21.839052 3.7611094 1 3244 1.0 +ATOM N N . GLU B 1 171 . 171 GLU B N 88.28 2.8284535 -23.922203 2.427351 1 3245 1.0 +ATOM C CA . GLU B 1 171 . 171 GLU B CA 88.28 3.7174835 -24.817642 3.1611133 1 3246 1.0 +ATOM C C . GLU B 1 171 . 171 GLU B C 89.45 5.136214 -24.713692 2.615911 1 3247 1.0 +ATOM O O . GLU B 1 171 . 171 GLU B O 84.77 5.4159455 -25.166569 1.5100706 1 3248 1.0 +ATOM C CB . GLU B 1 171 . 171 GLU B CB 84.77 3.2198262 -26.26 3.0841203 1 3249 1.0 +ATOM C CG . GLU B 1 171 . 171 GLU B CG 76.95 1.8471478 -26.487173 3.7323132 1 3250 1.0 +ATOM C CD . GLU B 1 171 . 171 GLU B CD 71.88 1.8557441 -26.22068 5.221528 1 3251 1.0 +ATOM O OE1 . GLU B 1 171 . 171 GLU B OE1 66.02 0.8235009 -25.734003 5.745967 1 3252 1.0 +ATOM O OE2 . GLU B 1 171 . 171 GLU B OE2 63.67 2.8779624 -26.489283 5.883872 1 3253 1.0 +ATOM N N . MET B 1 172 . 172 MET B N 89.06 6.018445 -24.10401 3.398006 1 3254 1.0 +ATOM C CA . MET B 1 172 . 172 MET B CA 89.45 7.4081297 -23.914099 3.0001807 1 3255 1.0 +ATOM C C . MET B 1 172 . 172 MET B C 90.62 8.319082 -24.85894 3.7653146 1 3256 1.0 +ATOM O O . MET B 1 172 . 172 MET B O 86.33 8.039019 -25.200296 4.917808 1 3257 1.0 +ATOM C CB . MET B 1 172 . 172 MET B CB 85.94 7.844267 -22.471199 3.2394319 1 3258 1.0 +ATOM C CG . MET B 1 172 . 172 MET B CG 80.47 7.166783 -21.450493 2.3376727 1 3259 1.0 +ATOM S SD . MET B 1 172 . 172 MET B SD 78.52 7.732381 -19.753033 2.6954932 1 3260 1.0 +ATOM C CE . MET B 1 172 . 172 MET B CE 69.53 6.9702616 -19.501411 4.309022 1 3261 1.0 +ATOM N N . PRO B 1 173 . 173 PRO B N 89.84 9.436675 -25.299541 3.134457 1 3262 1.0 +ATOM C CA . PRO B 1 173 . 173 PRO B CA 89.45 10.404352 -26.148684 3.8400002 1 3263 1.0 +ATOM C C . PRO B 1 173 . 173 PRO B C 91.02 11.163407 -25.354555 4.8949976 1 3264 1.0 +ATOM O O . PRO B 1 173 . 173 PRO B O 86.33 11.146696 -24.123615 4.8975096 1 3265 1.0 +ATOM C CB . PRO B 1 173 . 173 PRO B CB 86.33 11.333746 -26.631252 2.7281795 1 3266 1.0 +ATOM C CG . PRO B 1 173 . 173 PRO B CG 83.2 11.248513 -25.559608 1.6947092 1 3267 1.0 +ATOM C CD . PRO B 1 173 . 173 PRO B CD 85.94 9.818605 -25.066116 1.7325524 1 3268 1.0 +ATOM N N . GLN B 1 174 . 174 GLN B N 89.45 11.822784 -26.070484 5.8042502 1 3269 1.0 +ATOM C CA . GLN B 1 174 . 174 GLN B CA 89.45 12.572334 -25.423779 6.878126 1 3270 1.0 +ATOM C C . GLN B 1 174 . 174 GLN B C 90.62 13.760073 -24.644249 6.321731 1 3271 1.0 +ATOM O O . GLN B 1 174 . 174 GLN B O 85.94 14.128124 -23.590864 6.843715 1 3272 1.0 +ATOM C CB . GLN B 1 174 . 174 GLN B CB 86.33 13.055146 -26.468864 7.882495 1 3273 1.0 +ATOM C CG . GLN B 1 174 . 174 GLN B CG 78.12 13.115973 -25.952698 9.322957 1 3274 1.0 +ATOM C CD . GLN B 1 174 . 174 GLN B CD 73.05 11.73259 -25.7715 9.918684 1 3275 1.0 +ATOM O OE1 . GLN B 1 174 . 174 GLN B OE1 65.62 10.994457 -24.84303 9.548358 1 3276 1.0 +ATOM N NE2 . GLN B 1 174 . 174 GLN B NE2 62.89 11.350372 -26.655247 10.841883 1 3277 1.0 +ATOM N N . SER B 1 175 . 175 SER B N 89.84 14.343899 -25.162903 5.2426205 1 3278 1.0 +ATOM C CA . SER B 1 175 . 175 SER B CA 89.45 15.441578 -24.49929 4.54807 1 3279 1.0 +ATOM C C . SER B 1 175 . 175 SER B C 90.62 15.180955 -24.550955 3.047864 1 3280 1.0 +ATOM O O . SER B 1 175 . 175 SER B O 85.94 14.839937 -25.603165 2.5099988 1 3281 1.0 +ATOM C CB . SER B 1 175 . 175 SER B CB 86.72 16.770582 -25.164215 4.8863487 1 3282 1.0 +ATOM O OG . SER B 1 175 . 175 SER B OG 78.12 17.858788 -24.470112 4.3160996 1 3283 1.0 +ATOM N N . ALA B 1 176 . 176 ALA B N 89.06 15.326992 -23.403406 2.362565 1 3284 1.0 +ATOM C CA . ALA B 1 176 . 176 ALA B CA 89.45 15.014499 -23.336348 0.9415643 1 3285 1.0 +ATOM C C . ALA B 1 176 . 176 ALA B C 91.41 15.941899 -22.362759 0.22507998 1 3286 1.0 +ATOM O O . ALA B 1 176 . 176 ALA B O 87.89 16.36324 -21.353825 0.7913945 1 3287 1.0 +ATOM C CB . ALA B 1 176 . 176 ALA B CB 85.94 13.563484 -22.930834 0.7250486 1 3288 1.0 +ATOM N N . ASN B 1 177 . 177 ASN B N 89.84 16.26025 -22.681252 -1.02276 1 3289 1.0 +ATOM C CA . ASN B 1 177 . 177 ASN B CA 89.45 17.085033 -21.819935 -1.8537312 1 3290 1.0 +ATOM C C . ASN B 1 177 . 177 ASN B C 90.23 16.213768 -20.86565 -2.6654558 1 3291 1.0 +ATOM O O . ASN B 1 177 . 177 ASN B O 86.72 15.183435 -21.267128 -3.2171426 1 3292 1.0 +ATOM C CB . ASN B 1 177 . 177 ASN B CB 87.11 17.964783 -22.654448 -2.782142 1 3293 1.0 +ATOM C CG . ASN B 1 177 . 177 ASN B CG 83.2 19.077995 -23.376478 -2.041366 1 3294 1.0 +ATOM O OD1 . ASN B 1 177 . 177 ASN B OD1 75.78 19.380568 -23.062796 -0.8940532 1 3295 1.0 +ATOM N ND2 . ASN B 1 177 . 177 ASN B ND2 75.39 19.700645 -24.339527 -2.6970716 1 3296 1.0 +ATOM N N . LEU B 1 178 . 178 LEU B N 90.62 16.635984 -19.62258 -2.7256532 1 3297 1.0 +ATOM C CA . LEU B 1 178 . 178 LEU B CA 90.62 15.904295 -18.598576 -3.4521348 1 3298 1.0 +ATOM C C . LEU B 1 178 . 178 LEU B C 91.02 16.822796 -17.926117 -4.469085 1 3299 1.0 +ATOM O O . LEU B 1 178 . 178 LEU B O 88.28 17.891151 -17.427465 -4.1066723 1 3300 1.0 +ATOM C CB . LEU B 1 178 . 178 LEU B CB 89.06 15.343126 -17.556904 -2.4828637 1 3301 1.0 +ATOM C CG . LEU B 1 178 . 178 LEU B CG 87.89 14.64065 -16.336803 -3.0827508 1 3302 1.0 +ATOM C CD1 . LEU B 1 178 . 178 LEU B CD1 83.2 14.266446 -15.354187 -1.9851992 1 3303 1.0 +ATOM C CD2 . LEU B 1 178 . 178 LEU B CD2 82.81 13.419743 -16.753315 -3.880137 1 3304 1.0 +ATOM N N . ARG B 1 179 . 179 ARG B N 89.45 16.394646 -17.936352 -5.7328825 1 3305 1.0 +ATOM C CA . ARG B 1 179 . 179 ARG B CA 89.45 17.175709 -17.280144 -6.7739916 1 3306 1.0 +ATOM C C . ARG B 1 179 . 179 ARG B C 90.23 16.89876 -15.780819 -6.749348 1 3307 1.0 +ATOM O O . ARG B 1 179 . 179 ARG B O 87.5 15.757754 -15.350944 -6.9450154 1 3308 1.0 +ATOM C CB . ARG B 1 179 . 179 ARG B CB 87.11 16.829336 -17.85279 -8.145592 1 3309 1.0 +ATOM C CG . ARG B 1 179 . 179 ARG B CG 80.86 17.602947 -17.222775 -9.308364 1 3310 1.0 +ATOM C CD . ARG B 1 179 . 179 ARG B CD 78.12 19.070839 -17.601044 -9.24019 1 3311 1.0 +ATOM N NE . ARG B 1 179 . 179 ARG B NE 74.22 19.89507 -16.90672 -10.214675 1 3312 1.0 +ATOM C CZ . ARG B 1 179 . 179 ARG B CZ 70.31 21.179993 -17.17275 -10.423899 1 3313 1.0 +ATOM N NH1 . ARG B 1 179 . 179 ARG B NH1 65.23 21.766865 -18.155935 -9.748583 1 3314 1.0 +ATOM N NH2 . ARG B 1 179 . 179 ARG B NH2 65.23 21.874685 -16.474705 -11.316113 1 3315 1.0 +ATOM N N . LEU B 1 180 . 180 LEU B N 91.02 17.946442 -15.003529 -6.516451 1 3316 1.0 +ATOM C CA . LEU B 1 180 . 180 LEU B CA 89.84 17.8181 -13.55896 -6.444292 1 3317 1.0 +ATOM C C . LEU B 1 180 . 180 LEU B C 90.23 18.314774 -12.915387 -7.737693 1 3318 1.0 +ATOM O O . LEU B 1 180 . 180 LEU B O 86.33 19.51841 -12.883133 -8.002378 1 3319 1.0 +ATOM C CB . LEU B 1 180 . 180 LEU B CB 87.5 18.595215 -13.011265 -5.2458754 1 3320 1.0 +ATOM C CG . LEU B 1 180 . 180 LEU B CG 85.16 18.47572 -11.506959 -4.989999 1 3321 1.0 +ATOM C CD1 . LEU B 1 180 . 180 LEU B CD1 79.69 19.382908 -11.08996 -3.8414707 1 3322 1.0 +ATOM C CD2 . LEU B 1 180 . 180 LEU B CD2 78.91 17.032764 -11.127474 -4.7073565 1 3323 1.0 +ATOM N N . THR B 1 181 . 181 THR B N 90.23 17.388668 -12.444711 -8.552802 1 3324 1.0 +ATOM C CA . THR B 1 181 . 181 THR B CA 90.23 17.718058 -11.7751255 -9.80191 1 3325 1.0 +ATOM C C . THR B 1 181 . 181 THR B C 91.02 17.51802 -10.264724 -9.713388 1 3326 1.0 +ATOM O O . THR B 1 181 . 181 THR B O 87.89 17.770603 -9.54736 -10.676913 1 3327 1.0 +ATOM C CB . THR B 1 181 . 181 THR B CB 87.89 16.889214 -12.334517 -10.970811 1 3328 1.0 +ATOM O OG1 . THR B 1 181 . 181 THR B OG1 82.81 15.491576 -12.2413 -10.654617 1 3329 1.0 +ATOM C CG2 . THR B 1 181 . 181 THR B CG2 82.03 17.240618 -13.792113 -11.236176 1 3330 1.0 +ATOM N N . LEU B 1 182 . 182 LEU B N 93.36 17.058693 -9.78788 -8.56879 1 3331 1.0 +ATOM C CA . LEU B 1 182 . 182 LEU B CA 93.75 16.87687 -8.364298 -8.327618 1 3332 1.0 +ATOM C C . LEU B 1 182 . 182 LEU B C 93.75 18.141315 -7.7661533 -7.719607 1 3333 1.0 +ATOM O O . LEU B 1 182 . 182 LEU B O 92.19 18.767414 -8.372722 -6.857284 1 3334 1.0 +ATOM C CB . LEU B 1 182 . 182 LEU B CB 92.97 15.695311 -8.124216 -7.385009 1 3335 1.0 +ATOM C CG . LEU B 1 182 . 182 LEU B CG 91.8 14.296472 -8.45064 -7.907095 1 3336 1.0 +ATOM C CD1 . LEU B 1 182 . 182 LEU B CD1 89.45 13.303398 -8.47484 -6.7565713 1 3337 1.0 +ATOM C CD2 . LEU B 1 182 . 182 LEU B CD2 88.67 13.872421 -7.43013 -8.949448 1 3338 1.0 +ATOM N N . SER B 1 183 . 183 SER B N 92.97 18.496338 -6.55684 -8.172367 1 3339 1.0 +ATOM C CA . SER B 1 183 . 183 SER B CA 92.58 19.576145 -5.829058 -7.541655 1 3340 1.0 +ATOM C C . SER B 1 183 . 183 SER B C 93.36 19.113712 -5.291996 -6.1867967 1 3341 1.0 +ATOM O O . SER B 1 183 . 183 SER B O 92.19 17.917698 -5.2371325 -5.901721 1 3342 1.0 +ATOM C CB . SER B 1 183 . 183 SER B CB 91.02 20.03291 -4.6680927 -8.429222 1 3343 1.0 +ATOM O OG . SER B 1 183 . 183 SER B OG 84.77 19.01895 -3.6824112 -8.54201 1 3344 1.0 +ATOM N N . GLN B 1 184 . 184 GLN B N 93.36 20.07104 -4.924942 -5.3407507 1 3345 1.0 +ATOM C CA . GLN B 1 184 . 184 GLN B CA 92.97 19.70784 -4.3598976 -4.045063 1 3346 1.0 +ATOM C C . GLN B 1 184 . 184 GLN B C 93.75 18.9896 -3.017861 -4.2104406 1 3347 1.0 +ATOM O O . GLN B 1 184 . 184 GLN B O 91.8 18.191275 -2.6278846 -3.3511534 1 3348 1.0 +ATOM C CB . GLN B 1 184 . 184 GLN B CB 92.19 20.950401 -4.203133 -3.1637387 1 3349 1.0 +ATOM C CG . GLN B 1 184 . 184 GLN B CG 90.23 21.585857 -5.52742 -2.79081 1 3350 1.0 +ATOM C CD . GLN B 1 184 . 184 GLN B CD 90.23 22.761074 -5.3685436 -1.84986 1 3351 1.0 +ATOM O OE1 . GLN B 1 184 . 184 GLN B OE1 84.77 23.144192 -4.2597694 -1.4806813 1 3352 1.0 +ATOM N NE2 . GLN B 1 184 . 184 GLN B NE2 83.59 23.36253 -6.474864 -1.4469929 1 3353 1.0 +ATOM N N . THR B 1 185 . 185 THR B N 94.14 19.268951 -2.32414 -5.31241 1 3354 1.0 +ATOM C CA . THR B 1 185 . 185 THR B CA 93.75 18.561275 -1.0931698 -5.634566 1 3355 1.0 +ATOM C C . THR B 1 185 . 185 THR B C 94.14 17.082771 -1.3686506 -5.8876896 1 3356 1.0 +ATOM O O . THR B 1 185 . 185 THR B O 92.58 16.21224 -0.61714303 -5.444989 1 3357 1.0 +ATOM C CB . THR B 1 185 . 185 THR B CB 92.58 19.182955 -0.4006816 -6.8624225 1 3358 1.0 +ATOM O OG1 . THR B 1 185 . 185 THR B OG1 89.06 20.555538 -0.08445923 -6.601898 1 3359 1.0 +ATOM C CG2 . THR B 1 185 . 185 THR B CG2 89.06 18.435364 0.876918 -7.217745 1 3360 1.0 +ATOM N N . ASP B 1 186 . 186 ASP B N 94.53 16.802921 -2.461475 -6.589344 1 3361 1.0 +ATOM C CA . ASP B 1 186 . 186 ASP B CA 94.14 15.425415 -2.8593447 -6.8621216 1 3362 1.0 +ATOM C C . ASP B 1 186 . 186 ASP B C 94.53 14.690032 -3.2567854 -5.5831447 1 3363 1.0 +ATOM O O . ASP B 1 186 . 186 ASP B O 92.97 13.539931 -2.8717215 -5.375601 1 3364 1.0 +ATOM C CB . ASP B 1 186 . 186 ASP B CB 93.36 15.392476 -4.017063 -7.868022 1 3365 1.0 +ATOM C CG . ASP B 1 186 . 186 ASP B CG 93.75 15.830377 -3.5883598 -9.261451 1 3366 1.0 +ATOM O OD1 . ASP B 1 186 . 186 ASP B OD1 89.84 16.325062 -4.4487076 -10.020639 1 3367 1.0 +ATOM O OD2 . ASP B 1 186 . 186 ASP B OD2 89.84 15.681306 -2.3955035 -9.607105 1 3368 1.0 +ATOM N N . ILE B 1 187 . 187 ILE B N 94.92 15.359535 -4.0271893 -4.7327447 1 3369 1.0 +ATOM C CA . ILE B 1 187 . 187 ILE B CA 95.31 14.756236 -4.437582 -3.4672909 1 3370 1.0 +ATOM C C . ILE B 1 187 . 187 ILE B C 95.31 14.476139 -3.2167172 -2.5906954 1 3371 1.0 +ATOM O O . ILE B 1 187 . 187 ILE B O 94.14 13.441435 -3.146338 -1.9203836 1 3372 1.0 +ATOM C CB . ILE B 1 187 . 187 ILE B CB 94.92 15.664813 -5.4372196 -2.724728 1 3373 1.0 +ATOM C CG1 . ILE B 1 187 . 187 ILE B CG1 93.36 15.880743 -6.6841784 -3.5835965 1 3374 1.0 +ATOM C CG2 . ILE B 1 187 . 187 ILE B CG2 93.36 15.0539055 -5.828727 -1.3834615 1 3375 1.0 +ATOM C CD1 . ILE B 1 187 . 187 ILE B CD1 87.5 16.836264 -7.6946545 -2.9903784 1 3376 1.0 +ATOM N N . ALA B 1 188 . 188 ALA B N 95.31 15.3750515 -2.2458177 -2.6251194 1 3377 1.0 +ATOM C CA . ALA B 1 188 . 188 ALA B CA 94.92 15.177947 -1.0039527 -1.8884904 1 3378 1.0 +ATOM C C . ALA B 1 188 . 188 ALA B C 94.92 13.965925 -0.24286518 -2.409967 1 3379 1.0 +ATOM O O . ALA B 1 188 . 188 ALA B O 93.75 13.191849 0.3224958 -1.6312406 1 3380 1.0 +ATOM C CB . ALA B 1 188 . 188 ALA B CB 94.53 16.424952 -0.13341787 -1.9743612 1 3381 1.0 +ATOM N N . SER B 1 189 . 189 SER B N 95.7 13.794079 -0.245027 -3.7276144 1 3382 1.0 +ATOM C CA . SER B 1 189 . 189 SER B CA 95.31 12.641899 0.41540956 -4.342353 1 3383 1.0 +ATOM C C . SER B 1 189 . 189 SER B C 95.7 11.335834 -0.2785366 -3.972415 1 3384 1.0 +ATOM O O . SER B 1 189 . 189 SER B O 93.36 10.296865 0.36429393 -3.848968 1 3385 1.0 +ATOM C CB . SER B 1 189 . 189 SER B CB 94.53 12.799583 0.45535284 -5.860754 1 3386 1.0 +ATOM O OG . SER B 1 189 . 189 SER B OG 86.72 13.945301 1.2174345 -6.2436314 1 3387 1.0 +ATOM N N . ILE B 1 190 . 190 ILE B N 96.09 11.397456 -1.592083 -3.797358 1 3388 1.0 +ATOM C CA . ILE B 1 190 . 190 ILE B CA 96.48 10.216437 -2.359108 -3.410994 1 3389 1.0 +ATOM C C . ILE B 1 190 . 190 ILE B C 96.09 9.794964 -2.044997 -1.9734682 1 3390 1.0 +ATOM O O . ILE B 1 190 . 190 ILE B O 94.53 8.610128 -1.8995206 -1.6776414 1 3391 1.0 +ATOM C CB . ILE B 1 190 . 190 ILE B CB 95.31 10.478577 -3.8672938 -3.5643928 1 3392 1.0 +ATOM C CG1 . ILE B 1 190 . 190 ILE B CG1 91.8 10.653808 -4.228932 -5.0396957 1 3393 1.0 +ATOM C CG2 . ILE B 1 190 . 190 ILE B CG2 91.02 9.344763 -4.6840496 -2.9571965 1 3394 1.0 +ATOM C CD1 . ILE B 1 190 . 190 ILE B CD1 87.11 11.106531 -5.6548567 -5.2732177 1 3395 1.0 +ATOM N N . LEU B 1 191 . 191 LEU B N 96.09 10.779404 -1.9012353 -1.0831807 1 3396 1.0 +ATOM C CA . LEU B 1 191 . 191 LEU B CA 95.31 10.522289 -1.7176852 0.337727 1 3397 1.0 +ATOM C C . LEU B 1 191 . 191 LEU B C 95.31 10.429975 -0.25306433 0.75853384 1 3398 1.0 +ATOM O O . LEU B 1 191 . 191 LEU B O 94.14 10.232691 0.040675603 1.9372392 1 3399 1.0 +ATOM C CB . LEU B 1 191 . 191 LEU B CB 94.92 11.603878 -2.4131818 1.1602113 1 3400 1.0 +ATOM C CG . LEU B 1 191 . 191 LEU B CG 94.53 11.772392 -3.908742 0.91862 1 3401 1.0 +ATOM C CD1 . LEU B 1 191 . 191 LEU B CD1 91.41 12.883981 -4.472938 1.7714243 1 3402 1.0 +ATOM C CD2 . LEU B 1 191 . 191 LEU B CD2 90.62 10.457232 -4.6425285 1.1680362 1 3403 1.0 +ATOM N N . GLY B 1 192 . 192 GLY B N 95.7 10.562158 0.664606 -0.1881821 1 3404 1.0 +ATOM C CA . GLY B 1 192 . 192 GLY B CA 95.31 10.532484 2.086709 0.13704966 1 3405 1.0 +ATOM C C . GLY B 1 192 . 192 GLY B C 95.31 11.68631 2.5123093 1.0244762 1 3406 1.0 +ATOM O O . GLY B 1 192 . 192 GLY B O 92.58 11.5066395 3.3031013 1.9470525 1 3407 1.0 +ATOM N N . ALA B 1 193 . 193 ALA B N 94.53 12.879715 1.9736867 0.742537 1 3408 1.0 +ATOM C CA . ALA B 1 193 . 193 ALA B CA 94.53 14.068129 2.262199 1.5353295 1 3409 1.0 +ATOM C C . ALA B 1 193 . 193 ALA B C 94.92 15.230383 2.617718 0.61753774 1 3410 1.0 +ATOM O O . ALA B 1 193 . 193 ALA B O 91.8 15.10724 2.601191 -0.6029756 1 3411 1.0 +ATOM C CB . ALA B 1 193 . 193 ALA B CB 93.75 14.425564 1.0621328 2.4077988 1 3412 1.0 +ATOM N N . SER B 1 194 . 194 SER B N 93.36 16.376095 2.942799 1.223313 1 3413 1.0 +ATOM C CA . SER B 1 194 . 194 SER B CA 93.36 17.575867 3.2444878 0.4624048 1 3414 1.0 +ATOM C C . SER B 1 194 . 194 SER B C 94.14 18.42075 1.984862 0.2796827 1 3415 1.0 +ATOM O O . SER B 1 194 . 194 SER B O 91.8 18.328985 1.0472083 1.0694826 1 3416 1.0 +ATOM C CB . SER B 1 194 . 194 SER B CB 91.41 18.40683 4.322827 1.1599188 1 3417 1.0 +ATOM O OG . SER B 1 194 . 194 SER B OG 85.55 18.993769 3.8243408 2.3482904 1 3418 1.0 +ATOM N N . ARG B 1 195 . 195 ARG B N 93.36 19.22982 1.9650233 -0.77882725 1 3419 1.0 +ATOM C CA . ARG B 1 195 . 195 ARG B CA 92.97 20.02866 0.78588915 -1.0905855 1 3420 1.0 +ATOM C C . ARG B 1 195 . 195 ARG B C 92.97 21.030224 0.4320423 0.008626081 1 3421 1.0 +ATOM O O . ARG B 1 195 . 195 ARG B O 91.02 21.17943 -0.7560481 0.32217193 1 3422 1.0 +ATOM C CB . ARG B 1 195 . 195 ARG B CB 90.62 20.72396 0.98672307 -2.4427674 1 3423 1.0 +ATOM C CG . ARG B 1 195 . 195 ARG B CG 85.94 21.289618 -0.25891393 -3.0936368 1 3424 1.0 +ATOM C CD . ARG B 1 195 . 195 ARG B CD 84.38 22.732307 -0.51109004 -2.7291873 1 3425 1.0 +ATOM N NE . ARG B 1 195 . 195 ARG B NE 81.25 23.58607 0.6198348 -3.0170953 1 3426 1.0 +ATOM C CZ . ARG B 1 195 . 195 ARG B CZ 80.47 24.750359 0.8313206 -2.4133904 1 3427 1.0 +ATOM N NH1 . ARG B 1 195 . 195 ARG B NH1 73.83 25.466984 1.8934278 -2.7383962 1 3428 1.0 +ATOM N NH2 . ARG B 1 195 . 195 ARG B NH2 73.83 25.179623 -0.025692279 -1.5208552 1 3429 1.0 +ATOM N N . PRO B 1 196 . 196 PRO B N 92.19 21.714567 1.4297857 0.62751627 1 3430 1.0 +ATOM C CA . PRO B 1 196 . 196 PRO B CA 91.8 22.64506 1.0758002 1.7113094 1 3431 1.0 +ATOM C C . PRO B 1 196 . 196 PRO B C 92.58 21.964474 0.3732054 2.8828068 1 3432 1.0 +ATOM O O . PRO B 1 196 . 196 PRO B O 91.41 22.556717 -0.5260084 3.497574 1 3433 1.0 +ATOM C CB . PRO B 1 196 . 196 PRO B CB 90.23 23.210844 2.4288712 2.145575 1 3434 1.0 +ATOM C CG . PRO B 1 196 . 196 PRO B CG 88.28 23.06785 3.3060257 0.94842404 1 3435 1.0 +ATOM C CD . PRO B 1 196 . 196 PRO B CD 91.41 21.78225 2.8730454 0.31840608 1 3436 1.0 +ATOM N N . LYS B 1 197 . 197 LYS B N 93.75 20.745228 0.75269973 3.2062292 1 3437 1.0 +ATOM C CA . LYS B 1 197 . 197 LYS B CA 93.75 20.00235 0.1312528 4.298134 1 3438 1.0 +ATOM C C . LYS B 1 197 . 197 LYS B C 93.75 19.64244 -1.31628 3.989682 1 3439 1.0 +ATOM O O . LYS B 1 197 . 197 LYS B O 92.58 19.692047 -2.1813023 4.8734736 1 3440 1.0 +ATOM C CB . LYS B 1 197 . 197 LYS B CB 92.58 18.73375 0.9157623 4.599529 1 3441 1.0 +ATOM C CG . LYS B 1 197 . 197 LYS B CG 90.23 18.929285 2.018435 5.637491 1 3442 1.0 +ATOM C CD . LYS B 1 197 . 197 LYS B CD 88.67 18.957706 1.4460742 7.0457897 1 3443 1.0 +ATOM C CE . LYS B 1 197 . 197 LYS B CE 85.16 19.153667 2.555931 8.067123 1 3444 1.0 +ATOM N NZ . LYS B 1 197 . 197 LYS B NZ 82.03 18.964878 2.059884 9.440103 1 3445 1.0 +ATOM N N . VAL B 1 198 . 198 VAL B N 94.53 19.287865 -1.5811465 2.7306323 1 3446 1.0 +ATOM C CA . VAL B 1 198 . 198 VAL B CA 94.53 18.960701 -2.9490187 2.3293953 1 3447 1.0 +ATOM C C . VAL B 1 198 . 198 VAL B C 94.53 20.181667 -3.8570325 2.4769585 1 3448 1.0 +ATOM O O . VAL B 1 198 . 198 VAL B O 93.36 20.081047 -4.9835577 2.9693165 1 3449 1.0 +ATOM C CB . VAL B 1 198 . 198 VAL B CB 94.53 18.43845 -2.9882455 0.877147 1 3450 1.0 +ATOM C CG1 . VAL B 1 198 . 198 VAL B CG1 92.19 18.395185 -4.4194636 0.35044897 1 3451 1.0 +ATOM C CG2 . VAL B 1 198 . 198 VAL B CG2 92.58 17.051332 -2.362943 0.802557 1 3452 1.0 +ATOM N N . ASN B 1 199 . 199 ASN B N 93.75 21.345867 -3.3485599 2.0821853 1 3453 1.0 +ATOM C CA . ASN B 1 199 . 199 ASN B CA 92.97 22.589062 -4.1010833 2.2355716 1 3454 1.0 +ATOM C C . ASN B 1 199 . 199 ASN B C 93.36 22.885746 -4.383939 3.7092998 1 3455 1.0 +ATOM O O . ASN B 1 199 . 199 ASN B O 91.8 23.272022 -5.49198 4.0770235 1 3456 1.0 +ATOM C CB . ASN B 1 199 . 199 ASN B CB 91.41 23.761223 -3.332389 1.6090784 1 3457 1.0 +ATOM C CG . ASN B 1 199 . 199 ASN B CG 89.45 25.09441 -4.023802 1.8245418 1 3458 1.0 +ATOM O OD1 . ASN B 1 199 . 199 ASN B OD1 82.81 25.356735 -5.0715055 1.214156 1 3459 1.0 +ATOM N ND2 . ASN B 1 199 . 199 ASN B ND2 81.64 25.933252 -3.4728966 2.6672688 1 3460 1.0 +ATOM N N . ARG B 1 200 . 200 ARG B N 92.58 22.67006 -3.366891 4.549433 1 3461 1.0 +ATOM C CA . ARG B 1 200 . 200 ARG B CA 91.8 22.907553 -3.5111818 5.9821644 1 3462 1.0 +ATOM C C . ARG B 1 200 . 200 ARG B C 92.58 21.9376 -4.528695 6.6051407 1 3463 1.0 +ATOM O O . ARG B 1 200 . 200 ARG B O 90.23 22.320614 -5.31988 7.4758525 1 3464 1.0 +ATOM C CB . ARG B 1 200 . 200 ARG B CB 89.84 22.768097 -2.1545084 6.6700277 1 3465 1.0 +ATOM C CG . ARG B 1 200 . 200 ARG B CG 82.81 23.603968 -2.0034957 7.917906 1 3466 1.0 +ATOM C CD . ARG B 1 200 . 200 ARG B CD 80.47 23.57145 -0.5644213 8.425298 1 3467 1.0 +ATOM N NE . ARG B 1 200 . 200 ARG B NE 75.78 23.95764 0.39658087 7.4017367 1 3468 1.0 +ATOM C CZ . ARG B 1 200 . 200 ARG B CZ 72.66 23.249502 1.4619043 7.052904 1 3469 1.0 +ATOM N NH1 . ARG B 1 200 . 200 ARG B NH1 65.23 23.689949 2.2671113 6.1017485 1 3470 1.0 +ATOM N NH2 . ARG B 1 200 . 200 ARG B NH2 65.23 22.10634 1.7090393 7.6566925 1 3471 1.0 +ATOM N N . ALA B 1 201 . 201 ALA B N 94.14 20.696781 -4.508231 6.1488967 1 3472 1.0 +ATOM C CA . ALA B 1 201 . 201 ALA B CA 94.14 19.689938 -5.44389 6.642189 1 3473 1.0 +ATOM C C . ALA B 1 201 . 201 ALA B C 94.14 20.00307 -6.8752155 6.204441 1 3474 1.0 +ATOM O O . ALA B 1 201 . 201 ALA B O 92.97 19.824425 -7.819297 6.973974 1 3475 1.0 +ATOM C CB . ALA B 1 201 . 201 ALA B CB 93.75 18.30397 -5.0333867 6.170973 1 3476 1.0 +ATOM N N . ILE B 1 202 . 202 ILE B N 94.14 20.467417 -7.0208635 4.964641 1 3477 1.0 +ATOM C CA . ILE B 1 202 . 202 ILE B CA 93.75 20.83531 -8.343606 4.458876 1 3478 1.0 +ATOM C C . ILE B 1 202 . 202 ILE B C 93.75 22.020552 -8.91523 5.2403097 1 3479 1.0 +ATOM O O . ILE B 1 202 . 202 ILE B O 92.58 22.044489 -10.09931 5.578912 1 3480 1.0 +ATOM C CB . ILE B 1 202 . 202 ILE B CB 92.97 21.153076 -8.281875 2.9524765 1 3481 1.0 +ATOM C CG1 . ILE B 1 202 . 202 ILE B CG1 90.23 19.864922 -8.039892 2.1572208 1 3482 1.0 +ATOM C CG2 . ILE B 1 202 . 202 ILE B CG2 90.62 21.835087 -9.568277 2.4828093 1 3483 1.0 +ATOM C CD1 . ILE B 1 202 . 202 ILE B CD1 85.94 20.073248 -7.8780155 0.66132474 1 3484 1.0 +ATOM N N . LEU B 1 203 . 203 LEU B N 92.97 23.007317 -8.056532 5.544286 1 3485 1.0 +ATOM C CA . LEU B 1 203 . 203 LEU B CA 92.19 24.146109 -8.481501 6.3502665 1 3486 1.0 +ATOM C C . LEU B 1 203 . 203 LEU B C 92.58 23.713917 -8.904882 7.748207 1 3487 1.0 +ATOM O O . LEU B 1 203 . 203 LEU B O 90.62 24.260315 -9.852884 8.318716 1 3488 1.0 +ATOM C CB . LEU B 1 203 . 203 LEU B CB 91.02 25.187029 -7.3608046 6.441047 1 3489 1.0 +ATOM C CG . LEU B 1 203 . 203 LEU B CG 88.67 25.92833 -7.009394 5.148142 1 3490 1.0 +ATOM C CD1 . LEU B 1 203 . 203 LEU B CD1 85.16 26.910196 -5.8670177 5.3868403 1 3491 1.0 +ATOM C CD2 . LEU B 1 203 . 203 LEU B CD2 83.2 26.64422 -8.226631 4.58263 1 3492 1.0 +ATOM N N . SER B 1 204 . 204 SER B N 93.36 22.726288 -8.1971445 8.29376 1 3493 1.0 +ATOM C CA . SER B 1 204 . 204 SER B CA 92.58 22.192894 -8.552761 9.609478 1 3494 1.0 +ATOM C C . SER B 1 204 . 204 SER B C 92.97 21.528372 -9.933748 9.583255 1 3495 1.0 +ATOM O O . SER B 1 204 . 204 SER B O 91.41 21.669998 -10.7184925 10.52812 1 3496 1.0 +ATOM C CB . SER B 1 204 . 204 SER B CB 91.41 21.193256 -7.500165 10.082197 1 3497 1.0 +ATOM O OG . SER B 1 204 . 204 SER B OG 83.59 21.83437 -6.242818 10.297976 1 3498 1.0 +ATOM N N . LEU B 1 205 . 205 LEU B N 93.36 20.808714 -10.215087 8.493838 1 3499 1.0 +ATOM C CA . LEU B 1 205 . 205 LEU B CA 93.36 20.171104 -11.523815 8.341946 1 3500 1.0 +ATOM C C . LEU B 1 205 . 205 LEU B C 93.75 21.212114 -12.640114 8.210402 1 3501 1.0 +ATOM O O . LEU B 1 205 . 205 LEU B O 92.19 21.01336 -13.7456875 8.715033 1 3502 1.0 +ATOM C CB . LEU B 1 205 . 205 LEU B CB 92.97 19.239468 -11.532419 7.1272593 1 3503 1.0 +ATOM C CG . LEU B 1 205 . 205 LEU B CG 91.8 18.040913 -10.5715 7.162067 1 3504 1.0 +ATOM C CD1 . LEU B 1 205 . 205 LEU B CD1 89.06 17.112968 -10.8398075 5.9926214 1 3505 1.0 +ATOM C CD2 . LEU B 1 205 . 205 LEU B CD2 88.28 17.286976 -10.676497 8.480444 1 3506 1.0 +ATOM N N . GLU B 1 206 . 206 GLU B N 92.58 22.322622 -12.331371 7.521703 1 3507 1.0 +ATOM C CA . GLU B 1 206 . 206 GLU B CA 92.19 23.399548 -13.312696 7.3884597 1 3508 1.0 +ATOM C C . GLU B 1 206 . 206 GLU B C 91.8 24.079151 -13.593196 8.727339 1 3509 1.0 +ATOM O O . GLU B 1 206 . 206 GLU B O 90.23 24.387125 -14.74415 9.049963 1 3510 1.0 +ATOM C CB . GLU B 1 206 . 206 GLU B CB 90.62 24.4393 -12.831873 6.3790293 1 3511 1.0 +ATOM C CG . GLU B 1 206 . 206 GLU B CG 85.94 23.936152 -12.750594 4.9444613 1 3512 1.0 +ATOM C CD . GLU B 1 206 . 206 GLU B CD 85.55 25.054623 -12.535238 3.9420507 1 3513 1.0 +ATOM O OE1 . GLU B 1 206 . 206 GLU B OE1 80.86 24.998652 -11.544624 3.1804204 1 3514 1.0 +ATOM O OE2 . GLU B 1 206 . 206 GLU B OE2 80.08 25.993496 -13.358466 3.9233587 1 3515 1.0 +ATOM N N . GLU B 1 207 . 207 GLU B N 91.8 24.315454 -12.537067 9.504856 1 3516 1.0 +ATOM C CA . GLU B 1 207 . 207 GLU B CA 90.62 24.969435 -12.684252 10.805847 1 3517 1.0 +ATOM C C . GLU B 1 207 . 207 GLU B C 91.41 24.098408 -13.450888 11.798606 1 3518 1.0 +ATOM O O . GLU B 1 207 . 207 GLU B O 88.67 24.6196 -14.139561 12.680981 1 3519 1.0 +ATOM C CB . GLU B 1 207 . 207 GLU B CB 89.45 25.322212 -11.312573 11.376135 1 3520 1.0 +ATOM C CG . GLU B 1 207 . 207 GLU B CG 86.33 26.43332 -10.601802 10.6132145 1 3521 1.0 +ATOM C CD . GLU B 1 207 . 207 GLU B CD 84.77 26.72343 -9.217661 11.152016 1 3522 1.0 +ATOM O OE1 . GLU B 1 207 . 207 GLU B OE1 80.08 27.667908 -8.572861 10.658397 1 3523 1.0 +ATOM O OE2 . GLU B 1 207 . 207 GLU B OE2 79.69 26.00353 -8.762703 12.067197 1 3524 1.0 +ATOM N N . SER B 1 208 . 208 SER B N 91.8 22.795607 -13.331015 11.659487 1 3525 1.0 +ATOM C CA . SER B 1 208 . 208 SER B CA 91.02 21.8684 -14.033882 12.542632 1 3526 1.0 +ATOM C C . SER B 1 208 . 208 SER B C 91.41 21.636673 -15.477379 12.105875 1 3527 1.0 +ATOM O O . SER B 1 208 . 208 SER B O 87.89 20.965271 -16.242817 12.803459 1 3528 1.0 +ATOM C CB . SER B 1 208 . 208 SER B CB 89.06 20.530552 -13.293797 12.617846 1 3529 1.0 +ATOM O OG . SER B 1 208 . 208 SER B OG 81.64 19.857637 -13.334095 11.37208 1 3530 1.0 +ATOM N N . GLY B 1 209 . 209 GLY B N 91.41 22.180614 -15.845543 10.9382515 1 3531 1.0 +ATOM C CA . GLY B 1 209 . 209 GLY B CA 91.02 22.008057 -17.191715 10.417042 1 3532 1.0 +ATOM C C . GLY B 1 209 . 209 GLY B C 92.19 20.692806 -17.399498 9.68952 1 3533 1.0 +ATOM O O . GLY B 1 209 . 209 GLY B O 89.06 20.318449 -18.543293 9.406376 1 3534 1.0 +ATOM N N . ALA B 1 210 . 210 ALA B N 92.97 19.990234 -16.317677 9.393414 1 3535 1.0 +ATOM C CA . ALA B 1 210 . 210 ALA B CA 92.97 18.707859 -16.410099 8.698989 1 3536 1.0 +ATOM C C . ALA B 1 210 . 210 ALA B C 93.36 18.893446 -16.742035 7.2189736 1 3537 1.0 +ATOM O O . ALA B 1 210 . 210 ALA B O 91.02 18.124 -17.525599 6.65718 1 3538 1.0 +ATOM C CB . ALA B 1 210 . 210 ALA B CB 91.8 17.924511 -15.11347 8.853033 1 3539 1.0 +ATOM N N . ILE B 1 211 . 211 ILE B N 92.97 19.917774 -16.143661 6.5902953 1 3540 1.0 +ATOM C CA . ILE B 1 211 . 211 ILE B CA 92.97 20.180859 -16.391815 5.183154 1 3541 1.0 +ATOM C C . ILE B 1 211 . 211 ILE B C 92.58 21.664364 -16.582092 4.926818 1 3542 1.0 +ATOM O O . ILE B 1 211 . 211 ILE B O 90.62 22.514889 -16.197016 5.7265534 1 3543 1.0 +ATOM C CB . ILE B 1 211 . 211 ILE B CB 92.19 19.666374 -15.233966 4.2824054 1 3544 1.0 +ATOM C CG1 . ILE B 1 211 . 211 ILE B CG1 89.06 20.409647 -13.938202 4.6067142 1 3545 1.0 +ATOM C CG2 . ILE B 1 211 . 211 ILE B CG2 88.67 18.164396 -15.032406 4.439931 1 3546 1.0 +ATOM C CD1 . ILE B 1 211 . 211 ILE B CD1 85.55 20.111263 -12.794886 3.6541653 1 3547 1.0 +ATOM N N . LYS B 1 212 . 212 LYS B N 92.19 21.965384 -17.210962 3.7940714 1 3548 1.0 +ATOM C CA . LYS B 1 212 . 212 LYS B CA 91.02 23.315836 -17.328304 3.2530556 1 3549 1.0 +ATOM C C . LYS B 1 212 . 212 LYS B C 91.41 23.256466 -16.965706 1.7848481 1 3550 1.0 +ATOM O O . LYS B 1 212 . 212 LYS B O 88.67 22.24823 -17.219624 1.1107178 1 3551 1.0 +ATOM C CB . LYS B 1 212 . 212 LYS B CB 88.28 23.857872 -18.750656 3.4227476 1 3552 1.0 +ATOM C CG . LYS B 1 212 . 212 LYS B CG 82.03 24.111946 -19.160934 4.860989 1 3553 1.0 +ATOM C CD . LYS B 1 212 . 212 LYS B CD 78.91 24.312622 -20.66861 4.951092 1 3554 1.0 +ATOM C CE . LYS B 1 212 . 212 LYS B CE 72.27 22.998642 -21.407366 4.7454767 1 3555 1.0 +ATOM N NZ . LYS B 1 212 . 212 LYS B NZ 65.62 23.160501 -22.874664 4.848723 1 3556 1.0 +ATOM N N . ARG B 1 213 . 213 ARG B N 90.62 24.331886 -16.380108 1.2597609 1 3557 1.0 +ATOM C CA . ARG B 1 213 . 213 ARG B CA 90.23 24.329151 -15.88402 -0.11278732 1 3558 1.0 +ATOM C C . ARG B 1 213 . 213 ARG B C 89.84 25.499332 -16.430157 -0.9189404 1 3559 1.0 +ATOM O O . ARG B 1 213 . 213 ARG B O 85.94 26.632263 -16.40517 -0.43823063 1 3560 1.0 +ATOM C CB . ARG B 1 213 . 213 ARG B CB 88.67 24.342594 -14.348192 -0.119961485 1 3561 1.0 +ATOM C CG . ARG B 1 213 . 213 ARG B CG 85.55 24.368977 -13.737394 -1.5119078 1 3562 1.0 +ATOM C CD . ARG B 1 213 . 213 ARG B CD 84.77 23.838144 -12.32054 -1.5090288 1 3563 1.0 +ATOM N NE . ARG B 1 213 . 213 ARG B NE 84.38 24.46177 -11.494766 -0.4820645 1 3564 1.0 +ATOM C CZ . ARG B 1 213 . 213 ARG B CZ 85.94 24.37276 -10.174537 -0.44588554 1 3565 1.0 +ATOM N NH1 . ARG B 1 213 . 213 ARG B NH1 79.69 24.96743 -9.5009775 0.52648675 1 3566 1.0 +ATOM N NH2 . ARG B 1 213 . 213 ARG B NH2 80.08 23.723602 -9.540911 -1.4077189 1 3567 1.0 +ATOM N N . ALA B 1 214 . 214 ALA B N 86.72 25.234861 -16.937279 -2.1157732 1 3568 1.0 +ATOM C CA . ALA B 1 214 . 214 ALA B CA 85.16 26.263771 -17.47325 -2.9947858 1 3569 1.0 +ATOM C C . ALA B 1 214 . 214 ALA B C 84.77 25.796886 -17.419449 -4.4485335 1 3570 1.0 +ATOM O O . ALA B 1 214 . 214 ALA B O 78.91 24.862793 -18.124306 -4.820389 1 3571 1.0 +ATOM C CB . ALA B 1 214 . 214 ALA B CB 82.03 26.61877 -18.896317 -2.5952039 1 3572 1.0 +ATOM N N . ASP B 1 215 . 215 ASP B N 82.03 26.467201 -16.601067 -5.282396 1 3573 1.0 +ATOM C CA . ASP B 1 215 . 215 ASP B CA 81.25 26.20736 -16.492607 -6.722639 1 3574 1.0 +ATOM C C . ASP B 1 215 . 215 ASP B C 82.03 24.73574 -16.207832 -7.031966 1 3575 1.0 +ATOM O O . ASP B 1 215 . 215 ASP B O 76.95 24.117579 -16.87524 -7.86458 1 3576 1.0 +ATOM C CB . ASP B 1 215 . 215 ASP B CB 76.95 26.65007 -17.755695 -7.450529 1 3577 1.0 +ATOM C CG . ASP B 1 215 . 215 ASP B CG 71.48 28.1448 -17.988976 -7.348348 1 3578 1.0 +ATOM O OD1 . ASP B 1 215 . 215 ASP B OD1 66.02 28.891315 -17.017776 -7.0987296 1 3579 1.0 +ATOM O OD2 . ASP B 1 215 . 215 ASP B OD2 65.23 28.583065 -19.147938 -7.525894 1 3580 1.0 +ATOM N N . GLY B 1 216 . 216 GLY B N 82.03 24.172054 -15.208425 -6.3805513 1 3581 1.0 +ATOM C CA . GLY B 1 216 . 216 GLY B CA 82.03 22.792242 -14.83068 -6.6052847 1 3582 1.0 +ATOM C C . GLY B 1 216 . 216 GLY B C 83.98 21.773273 -15.770548 -5.996164 1 3583 1.0 +ATOM O O . GLY B 1 216 . 216 GLY B O 80.86 20.573374 -15.604954 -6.211928 1 3584 1.0 +ATOM N N . ILE B 1 217 . 217 ILE B N 88.28 22.2425 -16.775917 -5.249881 1 3585 1.0 +ATOM C CA . ILE B 1 217 . 217 ILE B CA 88.28 21.366505 -17.735634 -4.591906 1 3586 1.0 +ATOM C C . ILE B 1 217 . 217 ILE B C 89.45 21.306007 -17.419762 -3.1015425 1 3587 1.0 +ATOM O O . ILE B 1 217 . 217 ILE B O 87.5 22.344082 -17.311337 -2.4455132 1 3588 1.0 +ATOM C CB . ILE B 1 217 . 217 ILE B CB 85.94 21.842789 -19.18331 -4.790019 1 3589 1.0 +ATOM C CG1 . ILE B 1 217 . 217 ILE B CG1 79.3 21.914581 -19.518032 -6.284773 1 3590 1.0 +ATOM C CG2 . ILE B 1 217 . 217 ILE B CG2 77.73 20.907848 -20.152794 -4.0726504 1 3591 1.0 +ATOM C CD1 . ILE B 1 217 . 217 ILE B CD1 72.66 20.581095 -19.492857 -6.9818444 1 3592 1.0 +ATOM N N . ILE B 1 218 . 218 ILE B N 91.02 20.098606 -17.279585 -2.5795808 1 3593 1.0 +ATOM C CA . ILE B 1 218 . 218 ILE B CA 91.41 19.905376 -17.012989 -1.1626314 1 3594 1.0 +ATOM C C . ILE B 1 218 . 218 ILE B C 91.8 19.408623 -18.291441 -0.48851776 1 3595 1.0 +ATOM O O . ILE B 1 218 . 218 ILE B O 89.84 18.328041 -18.787949 -0.8053303 1 3596 1.0 +ATOM C CB . ILE B 1 218 . 218 ILE B CB 90.23 18.887157 -15.882303 -0.92315435 1 3597 1.0 +ATOM C CG1 . ILE B 1 218 . 218 ILE B CG1 86.33 19.301071 -14.610117 -1.6738303 1 3598 1.0 +ATOM C CG2 . ILE B 1 218 . 218 ILE B CG2 85.16 18.752338 -15.589713 0.57157123 1 3599 1.0 +ATOM C CD1 . ILE B 1 218 . 218 ILE B CD1 78.52 20.598331 -14.008247 -1.195045 1 3600 1.0 +ATOM N N . CYS B 1 219 . 219 CYS B N 92.19 20.21556 -18.834911 0.41092598 1 3601 1.0 +ATOM C CA . CYS B 1 219 . 219 CYS B CA 91.41 19.81235 -20.00101 1.1977038 1 3602 1.0 +ATOM C C . CYS B 1 219 . 219 CYS B C 92.19 19.101383 -19.507206 2.4505026 1 3603 1.0 +ATOM O O . CYS B 1 219 . 219 CYS B O 89.84 19.714146 -18.883123 3.317046 1 3604 1.0 +ATOM C CB . CYS B 1 219 . 219 CYS B CB 89.06 21.026722 -20.843567 1.5664256 1 3605 1.0 +ATOM S SG . CYS B 1 219 . 219 CYS B SG 81.25 21.992739 -21.40435 0.16192946 1 3606 1.0 +ATOM N N . CYS B 1 220 . 220 CYS B N 93.75 17.814932 -19.79962 2.5319424 1 3607 1.0 +ATOM C CA . CYS B 1 220 . 220 CYS B CA 93.75 16.964117 -19.234282 3.57295 1 3608 1.0 +ATOM C C . CYS B 1 220 . 220 CYS B C 93.36 16.648886 -20.234974 4.6831303 1 3609 1.0 +ATOM O O . CYS B 1 220 . 220 CYS B O 90.62 16.248283 -21.367142 4.411071 1 3610 1.0 +ATOM C CB . CYS B 1 220 . 220 CYS B CB 92.58 15.656948 -18.725327 2.9731627 1 3611 1.0 +ATOM S SG . CYS B 1 220 . 220 CYS B SG 89.45 15.860342 -17.423489 1.7371558 1 3612 1.0 +ATOM N N . ASN B 1 221 . 221 ASN B N 93.36 16.832935 -19.783697 5.9127936 1 3613 1.0 +ATOM C CA . ASN B 1 221 . 221 ASN B CA 93.36 16.356155 -20.50388 7.089987 1 3614 1.0 +ATOM C C . ASN B 1 221 . 221 ASN B C 93.75 14.993971 -19.917274 7.443478 1 3615 1.0 +ATOM O O . ASN B 1 221 . 221 ASN B O 91.41 14.908516 -18.823822 8.004683 1 3616 1.0 +ATOM C CB . ASN B 1 221 . 221 ASN B CB 91.8 17.344929 -20.34638 8.251846 1 3617 1.0 +ATOM C CG . ASN B 1 221 . 221 ASN B CG 90.23 16.997524 -21.20832 9.447531 1 3618 1.0 +ATOM O OD1 . ASN B 1 221 . 221 ASN B OD1 81.64 15.824745 -21.369545 9.797078 1 3619 1.0 +ATOM N ND2 . ASN B 1 221 . 221 ASN B ND2 81.25 18.029266 -21.750738 10.092104 1 3620 1.0 +ATOM N N . VAL B 1 222 . 222 VAL B N 94.14 13.931387 -20.650862 7.0903316 1 3621 1.0 +ATOM C CA . VAL B 1 222 . 222 VAL B CA 94.14 12.574675 -20.122622 7.1944237 1 3622 1.0 +ATOM C C . VAL B 1 222 . 222 VAL B C 94.14 12.201763 -19.764935 8.63409 1 3623 1.0 +ATOM O O . VAL B 1 222 . 222 VAL B O 92.58 11.602772 -18.728565 8.901163 1 3624 1.0 +ATOM C CB . VAL B 1 222 . 222 VAL B CB 92.97 11.550491 -21.112225 6.60252 1 3625 1.0 +ATOM C CG1 . VAL B 1 222 . 222 VAL B CG1 88.67 10.1284 -20.607182 6.8073134 1 3626 1.0 +ATOM C CG2 . VAL B 1 222 . 222 VAL B CG2 89.06 11.830251 -21.336834 5.1212373 1 3627 1.0 +ATOM N N . GLY B 1 223 . 223 GLY B N 93.36 12.587319 -20.62294 9.576105 1 3628 1.0 +ATOM C CA . GLY B 1 223 . 223 GLY B CA 92.97 12.308266 -20.37247 10.981171 1 3629 1.0 +ATOM C C . GLY B 1 223 . 223 GLY B C 93.36 12.975735 -19.112175 11.494384 1 3630 1.0 +ATOM O O . GLY B 1 223 . 223 GLY B O 91.41 12.360405 -18.330261 12.227227 1 3631 1.0 +ATOM N N . ARG B 1 224 . 224 ARG B N 93.75 14.219509 -18.92044 11.103603 1 3632 1.0 +ATOM C CA . ARG B 1 224 . 224 ARG B CA 93.36 14.963877 -17.724415 11.500476 1 3633 1.0 +ATOM C C . ARG B 1 224 . 224 ARG B C 93.75 14.368479 -16.47422 10.876223 1 3634 1.0 +ATOM O O . ARG B 1 224 . 224 ARG B O 92.19 14.272277 -15.424515 11.539147 1 3635 1.0 +ATOM C CB . ARG B 1 224 . 224 ARG B CB 92.19 16.424946 -17.857758 11.10111 1 3636 1.0 +ATOM C CG . ARG B 1 224 . 224 ARG B CG 85.16 17.277214 -18.577408 12.165476 1 3637 1.0 +ATOM C CD . ARG B 1 224 . 224 ARG B CD 80.08 17.559864 -17.638227 13.30752 1 3638 1.0 +ATOM N NE . ARG B 1 224 . 224 ARG B NE 75.0 17.783298 -18.313602 14.560209 1 3639 1.0 +ATOM C CZ . ARG B 1 224 . 224 ARG B CZ 69.53 18.05776 -17.702484 15.7049465 1 3640 1.0 +ATOM N NH1 . ARG B 1 224 . 224 ARG B NH1 64.06 18.224003 -18.404957 16.799408 1 3641 1.0 +ATOM N NH2 . ARG B 1 224 . 224 ARG B NH2 63.67 18.166306 -16.382467 15.741863 1 3642 1.0 +ATOM N N . LEU B 1 225 . 225 LEU B N 93.36 13.9866905 -16.564613 9.608166 1 3643 1.0 +ATOM C CA . LEU B 1 225 . 225 LEU B CA 93.36 13.368376 -15.431154 8.932383 1 3644 1.0 +ATOM C C . LEU B 1 225 . 225 LEU B C 93.75 12.046385 -15.045207 9.582255 1 3645 1.0 +ATOM O O . LEU B 1 225 . 225 LEU B O 92.19 11.726565 -13.866035 9.706001 1 3646 1.0 +ATOM C CB . LEU B 1 225 . 225 LEU B CB 93.36 13.155865 -15.73977 7.4506035 1 3647 1.0 +ATOM C CG . LEU B 1 225 . 225 LEU B CG 92.19 14.406346 -15.701389 6.5625277 1 3648 1.0 +ATOM C CD1 . LEU B 1 225 . 225 LEU B CD1 89.06 14.069861 -16.152176 5.1512513 1 3649 1.0 +ATOM C CD2 . LEU B 1 225 . 225 LEU B CD2 87.89 15.004797 -14.299865 6.5483027 1 3650 1.0 +ATOM N N . LEU B 1 226 . 226 LEU B N 94.14 11.277593 -16.045938 9.994952 1 3651 1.0 +ATOM C CA . LEU B 1 226 . 226 LEU B CA 93.75 10.009071 -15.793295 10.67346 1 3652 1.0 +ATOM C C . LEU B 1 226 . 226 LEU B C 93.75 10.219334 -15.06967 11.998737 1 3653 1.0 +ATOM O O . LEU B 1 226 . 226 LEU B O 91.8 9.415407 -14.21796 12.388356 1 3654 1.0 +ATOM C CB . LEU B 1 226 . 226 LEU B CB 92.58 9.249218 -17.101019 10.900508 1 3655 1.0 +ATOM C CG . LEU B 1 226 . 226 LEU B CG 90.23 8.614884 -17.73432 9.656874 1 3656 1.0 +ATOM C CD1 . LEU B 1 226 . 226 LEU B CD1 86.72 8.157649 -19.154713 9.951941 1 3657 1.0 +ATOM C CD2 . LEU B 1 226 . 226 LEU B CD2 85.94 7.454898 -16.879128 9.159502 1 3658 1.0 +ATOM N N . SER B 1 227 . 227 SER B N 92.97 11.311552 -15.405127 12.686801 1 3659 1.0 +ATOM C CA . SER B 1 227 . 227 SER B CA 92.19 11.641726 -14.745394 13.950747 1 3660 1.0 +ATOM C C . SER B 1 227 . 227 SER B C 92.58 11.967916 -13.268305 13.733583 1 3661 1.0 +ATOM O O . SER B 1 227 . 227 SER B O 89.84 11.534004 -12.407141 14.499568 1 3662 1.0 +ATOM C CB . SER B 1 227 . 227 SER B CB 90.23 12.813536 -15.446608 14.625725 1 3663 1.0 +ATOM O OG . SER B 1 227 . 227 SER B OG 79.69 12.497692 -16.807554 14.912102 1 3664 1.0 +ATOM N N . ILE B 1 228 . 228 ILE B N 93.75 12.739726 -12.983173 12.676029 1 3665 1.0 +ATOM C CA . ILE B 1 228 . 228 ILE B CA 93.36 13.091244 -11.603622 12.350531 1 3666 1.0 +ATOM C C . ILE B 1 228 . 228 ILE B C 92.58 11.871437 -10.833685 11.854952 1 3667 1.0 +ATOM O O . ILE B 1 228 . 228 ILE B O 89.84 11.689394 -9.650852 12.168859 1 3668 1.0 +ATOM C CB . ILE B 1 228 . 228 ILE B CB 92.58 14.2075205 -11.545879 11.288393 1 3669 1.0 +ATOM C CG1 . ILE B 1 228 . 228 ILE B CG1 91.02 15.430106 -12.346827 11.751608 1 3670 1.0 +ATOM C CG2 . ILE B 1 228 . 228 ILE B CG2 90.62 14.60467 -10.106574 10.975449 1 3671 1.0 +ATOM C CD1 . ILE B 1 228 . 228 ILE B CD1 85.16 16.075756 -11.801231 12.996927 1 3672 1.0 +ATOM N N . ALA B 1 229 . 229 ALA B N 92.97 11.031429 -11.506137 11.079103 1 3673 1.0 +ATOM C CA . ALA B 1 229 . 229 ALA B CA 92.58 9.858887 -10.871799 10.490517 1 3674 1.0 +ATOM C C . ALA B 1 229 . 229 ALA B C 91.8 8.844881 -10.438986 11.538998 1 3675 1.0 +ATOM O O . ALA B 1 229 . 229 ALA B O 88.28 8.204081 -9.396569 11.39251 1 3676 1.0 +ATOM C CB . ALA B 1 229 . 229 ALA B CB 91.41 9.199022 -11.805092 9.487117 1 3677 1.0 +ATOM N N . ASP B 1 230 . 230 ASP B N 86.33 8.700008 -11.220434 12.595537 1 3678 1.0 +ATOM C CA . ASP B 1 230 . 230 ASP B CA 84.77 7.7177143 -10.926268 13.640487 1 3679 1.0 +ATOM C C . ASP B 1 230 . 230 ASP B C 85.16 8.245727 -11.251666 15.032909 1 3680 1.0 +ATOM O O . ASP B 1 230 . 230 ASP B O 79.3 7.8460827 -12.243842 15.639737 1 3681 1.0 +ATOM C CB . ASP B 1 230 . 230 ASP B CB 80.47 6.4161224 -11.686202 13.40042 1 3682 1.0 +ATOM C CG . ASP B 1 230 . 230 ASP B CG 76.56 5.3291383 -10.804637 12.828368 1 3683 1.0 +ATOM O OD1 . ASP B 1 230 . 230 ASP B OD1 70.31 5.1420345 -9.686018 13.354078 1 3684 1.0 +ATOM O OD2 . ASP B 1 230 . 230 ASP B OD2 71.09 4.675264 -11.216827 11.852333 1 3685 1.0 +ATOM N N . PRO B 1 231 . 231 PRO B N 77.34 9.144382 -10.412297 15.591114 1 3686 1.0 +ATOM C CA . PRO B 1 231 . 231 PRO B CA 76.17 9.640812 -10.628479 16.96016 1 3687 1.0 +ATOM C C . PRO B 1 231 . 231 PRO B C 76.95 8.5698185 -10.371 18.003067 1 3688 1.0 +ATOM O O . PRO B 1 231 . 231 PRO B O 73.05 8.605902 -10.960161 19.090881 1 3689 1.0 +ATOM C CB . PRO B 1 231 . 231 PRO B CB 73.44 10.791544 -9.619843 17.081738 1 3690 1.0 +ATOM C CG . PRO B 1 231 . 231 PRO B CG 71.48 10.442609 -8.535542 16.108646 1 3691 1.0 +ATOM C CD . PRO B 1 231 . 231 PRO B CD 73.44 9.763664 -9.224945 14.959828 1 3692 1.0 +ATOM N N . GLU B 1 232 . 232 GLU B N 73.83 7.615878 -9.508424 17.692015 1 3693 1.0 +ATOM C CA . GLU B 1 232 . 232 GLU B CA 73.05 6.509335 -9.203874 18.597042 1 3694 1.0 +ATOM C C . GLU B 1 232 . 232 GLU B C 74.22 5.587597 -10.399359 18.758068 1 3695 1.0 +ATOM O O . GLU B 1 232 . 232 GLU B O 68.36 5.035349 -10.625298 19.841076 1 3696 1.0 +ATOM C CB . GLU B 1 232 . 232 GLU B CB 67.58 5.7100086 -7.9978113 18.10015 1 3697 1.0 +ATOM C CG . GLU B 1 232 . 232 GLU B CG 61.33 6.5119843 -6.704794 18.018726 1 3698 1.0 +ATOM C CD . GLU B 1 232 . 232 GLU B CD 56.64 7.2304125 -6.5480833 16.684492 1 3699 1.0 +ATOM O OE1 . GLU B 1 232 . 232 GLU B OE1 51.56 7.9232903 -5.5321 16.504772 1 3700 1.0 +ATOM O OE2 . GLU B 1 232 . 232 GLU B OE2 50.39 7.1120877 -7.4497957 15.821669 1 3701 1.0 +ATOM N N . GLU B 1 233 . 233 GLU B N 69.53 5.422348 -11.1708975 17.693916 1 3702 1.0 +ATOM C CA . GLU B 1 233 . 233 GLU B CA 67.97 4.580766 -12.370547 17.737696 1 3703 1.0 +ATOM C C . GLU B 1 233 . 233 GLU B C 68.75 5.198025 -13.441265 18.627539 1 3704 1.0 +ATOM O O . GLU B 1 233 . 233 GLU B O 62.89 4.483512 -14.144846 19.346502 1 3705 1.0 +ATOM C CB . GLU B 1 233 . 233 GLU B CB 64.06 4.356557 -12.910843 16.329319 1 3706 1.0 +ATOM C CG . GLU B 1 233 . 233 GLU B CG 60.55 3.4036565 -14.103987 16.259317 1 3707 1.0 +ATOM C CD . GLU B 1 233 . 233 GLU B CD 58.2 3.0406837 -14.478538 14.845628 1 3708 1.0 +ATOM O OE1 . GLU B 1 233 . 233 GLU B OE1 54.69 2.6785517 -13.570209 14.068214 1 3709 1.0 +ATOM O OE2 . GLU B 1 233 . 233 GLU B OE2 55.47 3.113385 -15.6772785 14.505534 1 3710 1.0 +ATOM N N . ASP B 1 234 . 234 ASP B N 66.41 6.530794 -13.533272 18.5978 1 3711 1.0 +ATOM C CA . ASP B 1 234 . 234 ASP B CA 65.23 7.2408066 -14.467707 19.477821 1 3712 1.0 +ATOM C C . ASP B 1 234 . 234 ASP B C 66.02 7.0631924 -14.080338 20.938099 1 3713 1.0 +ATOM O O . ASP B 1 234 . 234 ASP B O 60.16 6.8086567 -14.938152 21.789364 1 3714 1.0 +ATOM C CB . ASP B 1 234 . 234 ASP B CB 61.33 8.728407 -14.507118 19.127419 1 3715 1.0 +ATOM C CG . ASP B 1 234 . 234 ASP B CG 57.03 9.0041895 -15.255724 17.839764 1 3716 1.0 +ATOM O OD1 . ASP B 1 234 . 234 ASP B OD1 53.52 8.144066 -16.044266 17.396482 1 3717 1.0 +ATOM O OD2 . ASP B 1 234 . 234 ASP B OD2 51.95 10.09587 -15.061625 17.270218 1 3718 1.0 +ATOM N N . LEU B 1 235 . 235 LEU B N 62.89 7.1954536 -12.782639 21.226032 1 3719 1.0 +ATOM C CA . LEU B 1 235 . 235 LEU B CA 61.72 7.023657 -12.274992 22.584488 1 3720 1.0 +ATOM C C . LEU B 1 235 . 235 LEU B C 63.67 5.5878315 -12.441222 23.056522 1 3721 1.0 +ATOM O O . LEU B 1 235 . 235 LEU B O 58.98 5.344499 -12.801819 24.210442 1 3722 1.0 +ATOM C CB . LEU B 1 235 . 235 LEU B CB 58.2 7.437543 -10.803259 22.666388 1 3723 1.0 +ATOM C CG . LEU B 1 235 . 235 LEU B CG 53.52 8.930922 -10.513491 22.475334 1 3724 1.0 +ATOM C CD1 . LEU B 1 235 . 235 LEU B CD1 50.78 9.187132 -9.008549 22.473618 1 3725 1.0 +ATOM C CD2 . LEU B 1 235 . 235 LEU B CD2 48.24 9.761663 -11.204355 23.541103 1 3726 1.0 +ATOM N N . GLU B 1 236 . 236 GLU B N 61.72 4.6431904 -12.184531 22.18551 1 3727 1.0 +ATOM C CA . GLU B 1 236 . 236 GLU B CA 60.94 3.225341 -12.313181 22.517357 1 3728 1.0 +ATOM C C . GLU B 1 236 . 236 GLU B C 62.5 2.8603706 -13.763504 22.784367 1 3729 1.0 +ATOM O O . GLU B 1 236 . 236 GLU B O 57.81 2.1025434 -14.067297 23.70752 1 3730 1.0 +ATOM C CB . GLU B 1 236 . 236 GLU B CB 57.81 2.3579648 -11.74893 21.386501 1 3731 1.0 +ATOM C CG . GLU B 1 236 . 236 GLU B CG 53.12 0.86805516 -11.632042 21.733963 1 3732 1.0 +ATOM C CD . GLU B 1 236 . 236 GLU B CD 49.41 0.5929719 -10.565489 22.776638 1 3733 1.0 +ATOM O OE1 . GLU B 1 236 . 236 GLU B OE1 46.09 1.4704313 -9.714267 23.044235 1 3734 1.0 +ATOM O OE2 . GLU B 1 236 . 236 GLU B OE2 44.73 -0.5202781 -10.570042 23.348274 1 3735 1.0 +ATOM N N . HIS B 1 237 . 237 HIS B N 57.42 3.4067214 -14.655766 21.96 1 3736 1.0 +ATOM C CA . HIS B 1 237 . 237 HIS B CA 56.64 3.172683 -16.092056 22.149944 1 3737 1.0 +ATOM C C . HIS B 1 237 . 237 HIS B C 58.2 3.813533 -16.585705 23.445278 1 3738 1.0 +ATOM O O . HIS B 1 237 . 237 HIS B O 54.3 3.2309196 -17.406853 24.171715 1 3739 1.0 +ATOM C CB . HIS B 1 237 . 237 HIS B CB 54.3 3.7151766 -16.880775 20.958353 1 3740 1.0 +ATOM C CG . HIS B 1 237 . 237 HIS B CG 50.39 3.5494988 -18.367876 21.083626 1 3741 1.0 +ATOM N ND1 . HIS B 1 237 . 237 HIS B ND1 47.85 4.523821 -19.195305 21.59557 1 3742 1.0 +ATOM C CD2 . HIS B 1 237 . 237 HIS B CD2 46.48 2.5116277 -19.163338 20.733875 1 3743 1.0 +ATOM C CE1 . HIS B 1 237 . 237 HIS B CE1 43.95 4.100814 -20.439737 21.577576 1 3744 1.0 +ATOM N NE2 . HIS B 1 237 . 237 HIS B NE2 44.92 2.8763976 -20.45775 21.067745 1 3745 1.0 +ATOM N N . HIS B 1 238 . 238 HIS B N 53.91 5.0048647 -16.078053 23.727867 1 3746 1.0 +ATOM C CA . HIS B 1 238 . 238 HIS B CA 53.52 5.705143 -16.433846 24.963161 1 3747 1.0 +ATOM C C . HIS B 1 238 . 238 HIS B C 55.86 4.997734 -15.872543 26.194637 1 3748 1.0 +ATOM O O . HIS B 1 238 . 238 HIS B O 52.34 4.976057 -16.493935 27.26339 1 3749 1.0 +ATOM C CB . HIS B 1 238 . 238 HIS B CB 52.34 7.1545763 -15.942465 24.899635 1 3750 1.0 +ATOM C CG . HIS B 1 238 . 238 HIS B CG 48.24 8.019192 -16.4303 26.034931 1 3751 1.0 +ATOM N ND1 . HIS B 1 238 . 238 HIS B ND1 45.31 8.27779 -15.661359 27.150402 1 3752 1.0 +ATOM C CD2 . HIS B 1 238 . 238 HIS B CD2 44.34 8.689061 -17.591114 26.202803 1 3753 1.0 +ATOM C CE1 . HIS B 1 238 . 238 HIS B CE1 41.41 9.066496 -16.341328 27.970346 1 3754 1.0 +ATOM N NE2 . HIS B 1 238 . 238 HIS B NE2 41.99 9.3276825 -17.50969 27.423523 1 3755 1.0 +ATOM N N . HIS B 1 239 . 239 HIS B N 51.95 4.409436 -14.688385 26.040207 1 3756 1.0 +ATOM C CA . HIS B 1 239 . 239 HIS B CA 51.17 3.6802492 -14.040411 27.135101 1 3757 1.0 +ATOM C C . HIS B 1 239 . 239 HIS B C 53.12 2.3824697 -14.778433 27.453396 1 3758 1.0 +ATOM O O . HIS B 1 239 . 239 HIS B O 49.61 2.0328546 -14.973781 28.626247 1 3759 1.0 +ATOM C CB . HIS B 1 239 . 239 HIS B CB 50.39 3.3934932 -12.573868 26.781519 1 3760 1.0 +ATOM C CG . HIS B 1 239 . 239 HIS B CG 46.29 2.4976258 -11.8844795 27.757328 1 3761 1.0 +ATOM N ND1 . HIS B 1 239 . 239 HIS B ND1 44.14 1.184742 -11.5674305 27.468647 1 3762 1.0 +ATOM C CD2 . HIS B 1 239 . 239 HIS B CD2 42.58 2.7329075 -11.428959 29.015158 1 3763 1.0 +ATOM C CE1 . HIS B 1 239 . 239 HIS B CE1 40.04 0.6446754 -10.961433 28.50996 1 3764 1.0 +ATOM N NE2 . HIS B 1 239 . 239 HIS B NE2 40.23 1.5641446 -10.869506 29.460258 1 3765 1.0 +ATOM N N . HIS B 1 240 . 240 HIS B N 50.39 1.658539 -15.173672 26.422028 1 3766 1.0 +ATOM C CA . HIS B 1 240 . 240 HIS B CA 49.61 0.38839504 -15.883629 26.598864 1 3767 1.0 +ATOM C C . HIS B 1 240 . 240 HIS B C 51.56 0.57882833 -17.275408 27.17801 1 3768 1.0 +ATOM O O . HIS B 1 240 . 240 HIS B O 48.24 -0.343637 -17.831474 27.782516 1 3769 1.0 +ATOM C CB . HIS B 1 240 . 240 HIS B CB 49.22 -0.37769312 -15.966025 25.26619 1 3770 1.0 +ATOM C CG . HIS B 1 240 . 240 HIS B CG 45.31 -1.0335168 -14.680479 24.854559 1 3771 1.0 +ATOM N ND1 . HIS B 1 240 . 240 HIS B ND1 43.16 -0.9126203 -13.51833 25.578678 1 3772 1.0 +ATOM C CD2 . HIS B 1 240 . 240 HIS B CD2 41.8 -1.8204904 -14.386672 23.78155 1 3773 1.0 +ATOM C CE1 . HIS B 1 240 . 240 HIS B CE1 39.65 -1.5894709 -12.555098 24.990585 1 3774 1.0 +ATOM N NE2 . HIS B 1 240 . 240 HIS B NE2 39.84 -2.1475744 -13.057528 23.892147 1 3775 1.0 +ATOM N N . HIS B 1 241 . 241 HIS B N 50.0 1.7801896 -17.822525 26.977386 1 3776 1.0 +ATOM C CA . HIS B 1 241 . 241 HIS B CA 49.02 2.0889132 -19.160555 27.525864 1 3777 1.0 +ATOM C C . HIS B 1 241 . 241 HIS B C 50.78 2.1247888 -19.152557 29.058567 1 3778 1.0 +ATOM O O . HIS B 1 241 . 241 HIS B O 47.66 1.804361 -20.164995 29.704947 1 3779 1.0 +ATOM C CB . HIS B 1 241 . 241 HIS B CB 49.02 3.4224534 -19.670979 26.967323 1 3780 1.0 +ATOM C CG . HIS B 1 241 . 241 HIS B CG 45.31 3.8535762 -20.99057 27.528168 1 3781 1.0 +ATOM N ND1 . HIS B 1 241 . 241 HIS B ND1 43.55 4.7297277 -21.10427 28.585342 1 3782 1.0 +ATOM C CD2 . HIS B 1 241 . 241 HIS B CD2 41.8 3.5308704 -22.251965 27.159618 1 3783 1.0 +ATOM C CE1 . HIS B 1 241 . 241 HIS B CE1 39.84 4.924144 -22.383068 28.852455 1 3784 1.0 +ATOM N NE2 . HIS B 1 241 . 241 HIS B NE2 39.84 4.2115765 -23.099136 28.009338 1 3785 1.0 +ATOM N N . HIS B 1 242 . 242 HIS B N 46.88 2.5121164 -18.018654 29.633259 1 3786 1.0 +ATOM C CA . HIS B 1 242 . 242 HIS B CA 45.51 2.6068568 -17.889086 31.084038 1 3787 1.0 +ATOM C C . HIS B 1 242 . 242 HIS B C 47.66 1.2603123 -17.627613 31.750307 1 3788 1.0 +ATOM O O . HIS B 1 242 . 242 HIS B O 44.53 1.1379507 -17.764393 32.97297 1 3789 1.0 +ATOM C CB . HIS B 1 242 . 242 HIS B CB 45.9 3.5994444 -16.777752 31.45475 1 3790 1.0 +ATOM C CG . HIS B 1 242 . 242 HIS B CG 41.8 5.0292163 -17.10447 31.111408 1 3791 1.0 +ATOM N ND1 . HIS B 1 242 . 242 HIS B ND1 40.04 5.7644663 -18.050121 31.78794 1 3792 1.0 +ATOM C CD2 . HIS B 1 242 . 242 HIS B CD2 38.48 5.84379 -16.591194 30.152157 1 3793 1.0 +ATOM C CE1 . HIS B 1 242 . 242 HIS B CE1 36.72 6.9815283 -18.112133 31.2578 1 3794 1.0 +ATOM N NE2 . HIS B 1 242 . 242 HIS B NE2 36.91 7.053334 -17.238125 30.262703 1 3795 1.0 +ATOM N N . HIS B 1 243 . 243 HIS B N 45.12 0.26262772 -17.258114 30.978722 1 3796 1.0 +ATOM C CA . HIS B 1 243 . 243 HIS B CA 43.95 -1.0845542 -17.028912 31.517427 1 3797 1.0 +ATOM C C . HIS B 1 243 . 243 HIS B C 46.09 -1.7898598 -18.331192 31.878742 1 3798 1.0 +ATOM O O . HIS B 1 243 . 243 HIS B O 43.16 -2.6106915 -18.361977 32.804237 1 3799 1.0 +ATOM C CB . HIS B 1 243 . 243 HIS B CB 44.53 -1.932527 -16.23317 30.50903 1 3800 1.0 +ATOM C CG . HIS B 1 243 . 243 HIS B CG 40.43 -1.7207155 -14.745377 30.578781 1 3801 1.0 +ATOM N ND1 . HIS B 1 243 . 243 HIS B ND1 38.67 -2.2460797 -13.963056 31.576092 1 3802 1.0 +ATOM C CD2 . HIS B 1 243 . 243 HIS B CD2 37.3 -1.0401883 -13.908336 29.757797 1 3803 1.0 +ATOM C CE1 . HIS B 1 243 . 243 HIS B CE1 35.55 -1.8870196 -12.6961 31.376078 1 3804 1.0 +ATOM N NE2 . HIS B 1 243 . 243 HIS B NE2 35.55 -1.1585071 -12.638748 30.28012 1 3805 1.0 +ATOM N N . HIS B 1 244 . 244 HIS B N 39.84 -1.4342275 -19.406143 31.169903 1 3806 1.0 +ATOM C CA . HIS B 1 244 . 244 HIS B CA 38.09 -2.0544205 -20.69705 31.401018 1 3807 1.0 +ATOM C C . HIS B 1 244 . 244 HIS B C 41.02 -1.0063993 -21.730383 31.826935 1 3808 1.0 +ATOM O O . HIS B 1 244 . 244 HIS B O 38.67 0.15372087 -21.376041 32.06328 1 3809 1.0 +ATOM C CB . HIS B 1 244 . 244 HIS B CB 40.82 -2.7951188 -21.168045 30.128544 1 3810 1.0 +ATOM C CG . HIS B 1 244 . 244 HIS B CG 36.33 -3.8195016 -20.20982 29.657116 1 3811 1.0 +ATOM N ND1 . HIS B 1 244 . 244 HIS B ND1 34.96 -3.515226 -19.170412 28.821022 1 3812 1.0 +ATOM C CD2 . HIS B 1 244 . 244 HIS B CD2 33.98 -5.1543193 -20.141624 29.907257 1 3813 1.0 +ATOM C CE1 . HIS B 1 244 . 244 HIS B CE1 32.81 -4.6150975 -18.454365 28.56641 1 3814 1.0 +ATOM N NE2 . HIS B 1 244 . 244 HIS B NE2 33.01 -5.6244636 -19.040188 29.208424 1 3815 1.0 +ATOM O OXT . HIS B 1 244 . 244 HIS B OXT 31.45 -1.3219846 -22.872541 31.949406 1 3816 1.0 +ATOM O OP3 . DC C 2 1 . 1 DC C OP3 79.69 23.219128 19.289387 12.517759 1 3817 1.0 +ATOM P P . DC C 2 1 . 1 DC C P 80.86 23.765583 17.982819 12.488762 1 3818 1.0 +ATOM O OP1 . DC C 2 1 . 1 DC C OP1 75.39 23.036827 17.147861 13.467745 1 3819 1.0 +ATOM O OP2 . DC C 2 1 . 1 DC C OP2 78.52 25.23108 17.865395 12.700184 1 3820 1.0 +ATOM O "O5'" . DC C 2 1 . 1 DC C "O5'" 79.3 23.488272 17.333721 11.028682 1 3821 1.0 +ATOM C "C5'" . DC C 2 1 . 1 DC C "C5'" 83.2 23.700722 18.100288 9.863718 1 3822 1.0 +ATOM C "C4'" . DC C 2 1 . 1 DC C "C4'" 86.72 23.02841 17.399616 8.689211 1 3823 1.0 +ATOM O "O4'" . DC C 2 1 . 1 DC C "O4'" 88.28 23.519432 16.050526 8.606884 1 3824 1.0 +ATOM C "C3'" . DC C 2 1 . 1 DC C "C3'" 89.06 21.523357 17.264011 8.823578 1 3825 1.0 +ATOM O "O3'" . DC C 2 1 . 1 DC C "O3'" 88.28 20.878572 18.36755 8.193666 1 3826 1.0 +ATOM C "C2'" . DC C 2 1 . 1 DC C "C2'" 88.28 21.213547 15.968242 8.083206 1 3827 1.0 +ATOM C "C1'" . DC C 2 1 . 1 DC C "C1'" 88.28 22.493515 15.162315 8.232307 1 3828 1.0 +ATOM N N1 . DC C 2 1 . 1 DC C N1 88.67 22.454739 14.071683 9.232178 1 3829 1.0 +ATOM C C2 . DC C 2 1 . 1 DC C C2 88.28 21.634096 12.956982 9.014122 1 3830 1.0 +ATOM O O2 . DC C 2 1 . 1 DC C O2 88.28 20.925835 12.900509 7.9980774 1 3831 1.0 +ATOM N N3 . DC C 2 1 . 1 DC C N3 89.06 21.624607 11.950602 9.934789 1 3832 1.0 +ATOM C C4 . DC C 2 1 . 1 DC C C4 88.67 22.384457 12.02618 11.019349 1 3833 1.0 +ATOM N N4 . DC C 2 1 . 1 DC C N4 87.5 22.342787 11.010506 11.885635 1 3834 1.0 +ATOM C C5 . DC C 2 1 . 1 DC C C5 87.89 23.22834 13.144275 11.255286 1 3835 1.0 +ATOM C C6 . DC C 2 1 . 1 DC C C6 87.89 23.226261 14.1350565 10.343485 1 3836 1.0 +ATOM P P . DT C 2 2 . 2 DT C P 89.06 19.458591 18.876148 8.743397 1 3837 1.0 +ATOM O OP1 . DT C 2 2 . 2 DT C OP1 85.55 19.538115 18.861168 10.220779 1 3838 1.0 +ATOM O OP2 . DT C 2 2 . 2 DT C OP2 84.38 19.101843 20.11298 8.033679 1 3839 1.0 +ATOM O "O5'" . DT C 2 2 . 2 DT C "O5'" 87.11 18.450748 17.728916 8.300381 1 3840 1.0 +ATOM C "C5'" . DT C 2 2 . 2 DT C "C5'" 87.11 18.231236 17.469177 6.9294577 1 3841 1.0 +ATOM C "C4'" . DT C 2 2 . 2 DT C "C4'" 89.84 17.470804 16.171268 6.7526364 1 3842 1.0 +ATOM O "O4'" . DT C 2 2 . 2 DT C "O4'" 90.23 18.081348 15.126043 7.534241 1 3843 1.0 +ATOM C "C3'" . DT C 2 2 . 2 DT C "C3'" 90.62 15.996591 16.216385 7.1833925 1 3844 1.0 +ATOM O "O3'" . DT C 2 2 . 2 DT C "O3'" 89.45 15.212391 15.561973 6.1971407 1 3845 1.0 +ATOM C "C2'" . DT C 2 2 . 2 DT C "C2'" 90.23 15.99135 15.461736 8.50246 1 3846 1.0 +ATOM C "C1'" . DT C 2 2 . 2 DT C "C1'" 89.84 17.090822 14.441458 8.283216 1 3847 1.0 +ATOM N N1 . DT C 2 2 . 2 DT C N1 91.41 17.699562 13.907429 9.523835 1 3848 1.0 +ATOM C C2 . DT C 2 2 . 2 DT C C2 91.41 17.410122 12.61954 9.912943 1 3849 1.0 +ATOM O O2 . DT C 2 2 . 2 DT C O2 90.23 16.65986 11.878382 9.287085 1 3850 1.0 +ATOM N N3 . DT C 2 2 . 2 DT C N3 90.62 18.02916 12.197559 11.062362 1 3851 1.0 +ATOM C C4 . DT C 2 2 . 2 DT C C4 91.02 18.889454 12.935394 11.8449335 1 3852 1.0 +ATOM O O4 . DT C 2 2 . 2 DT C O4 89.84 19.388954 12.453323 12.859557 1 3853 1.0 +ATOM C C5 . DT C 2 2 . 2 DT C C5 90.23 19.147112 14.275633 11.396377 1 3854 1.0 +ATOM C C7 . DT C 2 2 . 2 DT C C7 89.84 20.063175 15.158197 12.169573 1 3855 1.0 +ATOM C C6 . DT C 2 2 . 2 DT C C6 90.62 18.551498 14.694429 10.266474 1 3856 1.0 +ATOM P P . DA C 2 3 . 3 DA C P 89.06 13.705879 15.909228 5.9162245 1 3857 1.0 +ATOM O OP1 . DA C 2 3 . 3 DA C OP1 85.55 13.474155 17.248028 6.4998903 1 3858 1.0 +ATOM O OP2 . DA C 2 3 . 3 DA C OP2 83.98 13.41465 15.65686 4.484359 1 3859 1.0 +ATOM O "O5'" . DA C 2 3 . 3 DA C "O5'" 87.5 12.908214 14.845551 6.7854486 1 3860 1.0 +ATOM C "C5'" . DA C 2 3 . 3 DA C "C5'" 87.11 12.933174 13.475649 6.437377 1 3861 1.0 +ATOM C "C4'" . DA C 2 3 . 3 DA C "C4'" 89.45 12.381519 12.614452 7.5483394 1 3862 1.0 +ATOM O "O4'" . DA C 2 3 . 3 DA C "O4'" 89.84 13.387753 12.4305 8.568022 1 3863 1.0 +ATOM C "C3'" . DA C 2 3 . 3 DA C "C3'" 90.23 11.140621 13.15571 8.264387 1 3864 1.0 +ATOM O "O3'" . DA C 2 3 . 3 DA C "O3'" 89.84 10.042318 12.29019 8.039199 1 3865 1.0 +ATOM C "C2'" . DA C 2 3 . 3 DA C "C2'" 89.84 11.549988 13.200362 9.7392435 1 3866 1.0 +ATOM C "C1'" . DA C 2 3 . 3 DA C "C1'" 89.84 12.736795 12.268107 9.805832 1 3867 1.0 +ATOM N N9 . DA C 2 3 . 3 DA C N9 91.02 13.687975 12.568085 10.870377 1 3868 1.0 +ATOM C C8 . DA C 2 3 . 3 DA C C8 90.62 14.291749 13.776766 11.133099 1 3869 1.0 +ATOM N N7 . DA C 2 3 . 3 DA C N7 89.45 15.109937 13.752447 12.156971 1 3870 1.0 +ATOM C C5 . DA C 2 3 . 3 DA C C5 90.62 15.042765 12.436046 12.600687 1 3871 1.0 +ATOM C C6 . DA C 2 3 . 3 DA C C6 90.62 15.680183 11.763089 13.661232 1 3872 1.0 +ATOM N N6 . DA C 2 3 . 3 DA C N6 89.45 16.539238 12.356961 14.501406 1 3873 1.0 +ATOM N N1 . DA C 2 3 . 3 DA C N1 89.84 15.391742 10.4550905 13.834457 1 3874 1.0 +ATOM C C2 . DA C 2 3 . 3 DA C C2 89.84 14.527658 9.864826 12.997134 1 3875 1.0 +ATOM N N3 . DA C 2 3 . 3 DA C N3 89.84 13.868509 10.397867 11.966009 1 3876 1.0 +ATOM C C4 . DA C 2 3 . 3 DA C C4 91.41 14.172964 11.695562 11.818619 1 3877 1.0 +ATOM P P . DG C 2 4 . 4 DG C P 90.23 8.622089 12.637191 8.586652 1 3878 1.0 +ATOM O OP1 . DG C 2 4 . 4 DG C OP1 87.89 8.593094 14.061351 8.991868 1 3879 1.0 +ATOM O OP2 . DG C 2 4 . 4 DG C OP2 87.11 7.622624 12.121681 7.6241865 1 3880 1.0 +ATOM O "O5'" . DG C 2 4 . 4 DG C "O5'" 89.45 8.542789 11.738829 9.908012 1 3881 1.0 +ATOM C "C5'" . DG C 2 4 . 4 DG C "C5'" 89.45 8.622205 10.327074 9.789539 1 3882 1.0 +ATOM C "C4'" . DG C 2 4 . 4 DG C "C4'" 90.62 8.9927025 9.696719 11.117271 1 3883 1.0 +ATOM O "O4'" . DG C 2 4 . 4 DG C "O4'" 90.62 10.150098 10.306452 11.681655 1 3884 1.0 +ATOM C "C3'" . DG C 2 4 . 4 DG C "C3'" 91.41 7.915332 9.769054 12.1976185 1 3885 1.0 +ATOM O "O3'" . DG C 2 4 . 4 DG C "O3'" 89.84 7.3132744 8.492382 12.372503 1 3886 1.0 +ATOM C "C2'" . DG C 2 4 . 4 DG C "C2'" 90.62 8.66781 10.216516 13.44389 1 3887 1.0 +ATOM C "C1'" . DG C 2 4 . 4 DG C "C1'" 91.02 10.127026 10.089205 13.064067 1 3888 1.0 +ATOM N N9 . DG C 2 4 . 4 DG C N9 92.19 10.999603 11.050021 13.732467 1 3889 1.0 +ATOM C C8 . DG C 2 4 . 4 DG C C8 92.19 11.165609 12.378604 13.430731 1 3890 1.0 +ATOM N N7 . DG C 2 4 . 4 DG C N7 91.8 12.006894 12.984377 14.215805 1 3891 1.0 +ATOM C C5 . DG C 2 4 . 4 DG C C5 92.58 12.420763 11.995571 15.100727 1 3892 1.0 +ATOM C C6 . DG C 2 4 . 4 DG C C6 92.19 13.330051 12.058517 16.18732 1 3893 1.0 +ATOM O O6 . DG C 2 4 . 4 DG C O6 91.41 13.965686 13.043006 16.59056 1 3894 1.0 +ATOM N N1 . DG C 2 4 . 4 DG C N1 91.8 13.4615 10.828888 16.82058 1 3895 1.0 +ATOM C C2 . DG C 2 4 . 4 DG C C2 91.8 12.801212 9.682658 16.449501 1 3896 1.0 +ATOM N N2 . DG C 2 4 . 4 DG C N2 91.41 13.061822 8.592332 17.187195 1 3897 1.0 +ATOM N N3 . DG C 2 4 . 4 DG C N3 92.58 11.955845 9.610334 15.436831 1 3898 1.0 +ATOM C C4 . DG C 2 4 . 4 DG C C4 92.97 11.812969 10.79569 14.809071 1 3899 1.0 +ATOM P P . DG C 2 5 . 5 DG C P 90.23 6.117959 8.298964 13.414723 1 3900 1.0 +ATOM O OP1 . DG C 2 5 . 5 DG C OP1 87.5 5.6273365 9.643887 13.799511 1 3901 1.0 +ATOM O OP2 . DG C 2 5 . 5 DG C OP2 86.72 5.174018 7.3067408 12.863544 1 3902 1.0 +ATOM O "O5'" . DG C 2 5 . 5 DG C "O5'" 89.06 6.8475113 7.675692 14.704104 1 3903 1.0 +ATOM C "C5'" . DG C 2 5 . 5 DG C "C5'" 89.06 7.7729588 6.6060095 14.558397 1 3904 1.0 +ATOM C "C4'" . DG C 2 5 . 5 DG C "C4'" 91.02 8.091829 5.985309 15.91396 1 3905 1.0 +ATOM O "O4'" . DG C 2 5 . 5 DG C "O4'" 91.02 9.14834 6.743394 16.573551 1 3906 1.0 +ATOM C "C3'" . DG C 2 5 . 5 DG C "C3'" 90.62 6.9344254 5.957502 16.894814 1 3907 1.0 +ATOM O "O3'" . DG C 2 5 . 5 DG C "O3'" 89.45 6.969081 4.770353 17.674696 1 3908 1.0 +ATOM C "C2'" . DG C 2 5 . 5 DG C "C2'" 89.84 7.162654 7.206174 17.745182 1 3909 1.0 +ATOM C "C1'" . DG C 2 5 . 5 DG C "C1'" 90.62 8.671113 7.299847 17.783852 1 3910 1.0 +ATOM N N9 . DG C 2 5 . 5 DG C N9 91.41 9.188684 8.672262 17.872387 1 3911 1.0 +ATOM C C8 . DG C 2 5 . 5 DG C C8 91.41 8.9053135 9.708836 17.01981 1 3912 1.0 +ATOM N N7 . DG C 2 5 . 5 DG C N7 91.8 9.511252 10.818676 17.334427 1 3913 1.0 +ATOM C C5 . DG C 2 5 . 5 DG C C5 92.58 10.251819 10.496627 18.46667 1 3914 1.0 +ATOM C C6 . DG C 2 5 . 5 DG C C6 92.58 11.1174755 11.297897 19.254692 1 3915 1.0 +ATOM O O6 . DG C 2 5 . 5 DG C O6 91.8 11.416217 12.496524 19.100567 1 3916 1.0 +ATOM N N1 . DG C 2 5 . 5 DG C N1 92.19 11.660713 10.580847 20.317446 1 3917 1.0 +ATOM C C2 . DG C 2 5 . 5 DG C C2 92.19 11.411364 9.249407 20.57565 1 3918 1.0 +ATOM N N2 . DG C 2 5 . 5 DG C N2 91.8 12.03558 8.735659 21.647434 1 3919 1.0 +ATOM N N3 . DG C 2 5 . 5 DG C N3 92.97 10.608437 8.486792 19.842524 1 3920 1.0 +ATOM C C4 . DG C 2 5 . 5 DG C C4 92.97 10.066327 9.172756 18.810589 1 3921 1.0 +ATOM P P . DT C 2 6 . 6 DT C P 89.84 5.785042 4.422432 18.692223 1 3922 1.0 +ATOM O OP1 . DT C 2 6 . 6 DT C OP1 88.28 4.6285634 5.2992983 18.385437 1 3923 1.0 +ATOM O OP2 . DT C 2 6 . 6 DT C OP2 87.89 5.619919 2.9461284 18.702026 1 3924 1.0 +ATOM O "O5'" . DT C 2 6 . 6 DT C "O5'" 89.06 6.3807178 4.8764777 20.101768 1 3925 1.0 +ATOM C "C5'" . DT C 2 6 . 6 DT C "C5'" 88.28 7.612133 4.334784 20.554506 1 3926 1.0 +ATOM C "C4'" . DT C 2 6 . 6 DT C "C4'" 90.23 8.002615 4.9044714 21.903645 1 3927 1.0 +ATOM O "O4'" . DT C 2 6 . 6 DT C "O4'" 89.45 8.509418 6.2544518 21.74488 1 3928 1.0 +ATOM C "C3'" . DT C 2 6 . 6 DT C "C3'" 88.67 6.8715034 4.9884353 22.919024 1 3929 1.0 +ATOM O "O3'" . DT C 2 6 . 6 DT C "O3'" 87.89 7.2993326 4.4383917 24.153217 1 3930 1.0 +ATOM C "C2'" . DT C 2 6 . 6 DT C "C2'" 88.67 6.5822196 6.4882994 23.02978 1 3931 1.0 +ATOM C "C1'" . DT C 2 6 . 6 DT C "C1'" 89.06 7.928987 7.098817 22.721428 1 3932 1.0 +ATOM N N1 . DT C 2 6 . 6 DT C N1 90.62 7.8755393 8.482829 22.154379 1 3933 1.0 +ATOM C C2 . DT C 2 6 . 6 DT C C2 91.02 8.633552 9.478617 22.727022 1 3934 1.0 +ATOM O O2 . DT C 2 6 . 6 DT C O2 90.62 9.345142 9.308146 23.695383 1 3935 1.0 +ATOM N N3 . DT C 2 6 . 6 DT C N3 91.02 8.53816 10.699117 22.117096 1 3936 1.0 +ATOM C C4 . DT C 2 6 . 6 DT C C4 91.41 7.768093 11.015118 21.01461 1 3937 1.0 +ATOM O O4 . DT C 2 6 . 6 DT C O4 90.62 7.765438 12.150559 20.549772 1 3938 1.0 +ATOM C C5 . DT C 2 6 . 6 DT C C5 91.02 6.99206 9.924633 20.46824 1 3939 1.0 +ATOM C C7 . DT C 2 6 . 6 DT C C7 90.62 6.1192975 10.175128 19.280518 1 3940 1.0 +ATOM C C6 . DT C 2 6 . 6 DT C C6 91.02 7.0834465 8.727797 21.05709 1 3941 1.0 +ATOM P P . DA C 2 7 . 7 DA C P 90.23 6.2608595 4.0975895 25.306517 1 3942 1.0 +ATOM O OP1 . DA C 2 7 . 7 DA C OP1 87.5 4.8928447 4.27775 24.769716 1 3943 1.0 +ATOM O OP2 . DA C 2 7 . 7 DA C OP2 87.11 6.6581883 2.796023 25.898163 1 3944 1.0 +ATOM O "O5'" . DA C 2 7 . 7 DA C "O5'" 89.45 6.5364847 5.2520847 26.368988 1 3945 1.0 +ATOM C "C5'" . DA C 2 7 . 7 DA C "C5'" 89.06 7.867511 5.5646935 26.749153 1 3946 1.0 +ATOM C "C4'" . DA C 2 7 . 7 DA C "C4'" 91.02 7.8987746 6.780491 27.653019 1 3947 1.0 +ATOM O "O4'" . DA C 2 7 . 7 DA C "O4'" 91.41 7.89806 7.9904747 26.853588 1 3948 1.0 +ATOM C "C3'" . DA C 2 7 . 7 DA C "C3'" 91.41 6.715789 6.895987 28.604439 1 3949 1.0 +ATOM O "O3'" . DA C 2 7 . 7 DA C "O3'" 91.02 7.175684 7.239905 29.89508 1 3950 1.0 +ATOM C "C2'" . DA C 2 7 . 7 DA C "C2'" 91.41 5.857695 7.9979663 27.98562 1 3951 1.0 +ATOM C "C1'" . DA C 2 7 . 7 DA C "C1'" 91.41 6.8842 8.866402 27.295937 1 3952 1.0 +ATOM N N9 . DA C 2 7 . 7 DA C N9 92.19 6.382803 9.586004 26.125263 1 3953 1.0 +ATOM C C8 . DA C 2 7 . 7 DA C C8 92.19 5.541652 9.100337 25.164051 1 3954 1.0 +ATOM N N7 . DA C 2 7 . 7 DA C N7 91.8 5.2752714 9.963119 24.215328 1 3955 1.0 +ATOM C C5 . DA C 2 7 . 7 DA C C5 92.58 5.996153 11.09602 24.57529 1 3956 1.0 +ATOM C C6 . DA C 2 7 . 7 DA C C6 92.58 6.140211 12.3636265 23.977522 1 3957 1.0 +ATOM N N6 . DA C 2 7 . 7 DA C N6 91.8 5.5376134 12.7145405 22.838879 1 3958 1.0 +ATOM N N1 . DA C 2 7 . 7 DA C N1 92.19 6.9306436 13.267302 24.597546 1 3959 1.0 +ATOM C C2 . DA C 2 7 . 7 DA C C2 91.8 7.533266 12.916281 25.734196 1 3960 1.0 +ATOM N N3 . DA C 2 7 . 7 DA C N3 92.19 7.477461 11.750742 26.395012 1 3961 1.0 +ATOM C C4 . DA C 2 7 . 7 DA C C4 92.58 6.683355 10.877004 25.750202 1 3962 1.0 +ATOM P P . DA C 2 8 . 8 DA C P 89.45 6.281569 6.953497 31.174381 1 3963 1.0 +ATOM O OP1 . DA C 2 8 . 8 DA C OP1 87.5 4.9455705 6.493614 30.726189 1 3964 1.0 +ATOM O OP2 . DA C 2 8 . 8 DA C OP2 87.11 7.080778 6.124882 32.11982 1 3965 1.0 +ATOM O "O5'" . DA C 2 8 . 8 DA C "O5'" 88.28 6.1405373 8.418207 31.776867 1 3966 1.0 +ATOM C "C5'" . DA C 2 8 . 8 DA C "C5'" 88.28 7.2567725 9.286509 31.808132 1 3967 1.0 +ATOM C "C4'" . DA C 2 8 . 8 DA C "C4'" 90.23 6.8087053 10.73164 31.847143 1 3968 1.0 +ATOM O "O4'" . DA C 2 8 . 8 DA C "O4'" 90.23 6.4338355 11.169741 30.522364 1 3969 1.0 +ATOM C "C3'" . DA C 2 8 . 8 DA C "C3'" 90.62 5.5966387 11.002432 32.742558 1 3970 1.0 +ATOM O "O3'" . DA C 2 8 . 8 DA C "O3'" 89.06 5.9136453 12.039448 33.65007 1 3971 1.0 +ATOM C "C2'" . DA C 2 8 . 8 DA C "C2'" 89.84 4.4884124 11.382478 31.764677 1 3972 1.0 +ATOM C "C1'" . DA C 2 8 . 8 DA C "C1'" 89.84 5.264478 11.947485 30.596128 1 3973 1.0 +ATOM N N9 . DA C 2 8 . 8 DA C N9 91.02 4.576807 11.882584 29.306965 1 3974 1.0 +ATOM C C8 . DA C 2 8 . 8 DA C C8 91.02 3.8541622 10.831992 28.810217 1 3975 1.0 +ATOM N N7 . DA C 2 8 . 8 DA C N7 90.62 3.3640192 11.0540085 27.617954 1 3976 1.0 +ATOM C C5 . DA C 2 8 . 8 DA C C5 91.41 3.795241 12.337902 27.302645 1 3977 1.0 +ATOM C C6 . DA C 2 8 . 8 DA C C6 91.41 3.6086385 13.155102 26.166794 1 3978 1.0 +ATOM N N6 . DA C 2 8 . 8 DA C N6 90.62 2.9119134 12.784855 25.099106 1 3979 1.0 +ATOM N N1 . DA C 2 8 . 8 DA C N1 91.02 4.1842856 14.3811035 26.186752 1 3980 1.0 +ATOM C C2 . DA C 2 8 . 8 DA C C2 90.62 4.887328 14.757177 27.26252 1 3981 1.0 +ATOM N N3 . DA C 2 8 . 8 DA C N3 91.02 5.1267447 14.072714 28.382568 1 3982 1.0 +ATOM C C4 . DA C 2 8 . 8 DA C C4 91.41 4.546314 12.857031 28.336012 1 3983 1.0 +ATOM P P . DC C 2 9 . 9 DC C P 89.06 4.890298 12.458269 34.79151 1 3984 1.0 +ATOM O OP1 . DC C 2 9 . 9 DC C OP1 86.72 3.8514419 11.402977 34.90783 1 3985 1.0 +ATOM O OP2 . DC C 2 9 . 9 DC C OP2 85.94 5.656275 12.869958 35.99617 1 3986 1.0 +ATOM O "O5'" . DC C 2 9 . 9 DC C "O5'" 87.89 4.220498 13.754936 34.142334 1 3987 1.0 +ATOM C "C5'" . DC C 2 9 . 9 DC C "C5'" 87.89 5.0283375 14.696949 33.459236 1 3988 1.0 +ATOM C "C4'" . DC C 2 9 . 9 DC C "C4'" 89.84 4.179126 15.681653 32.701656 1 3989 1.0 +ATOM O "O4'" . DC C 2 9 . 9 DC C "O4'" 89.84 3.7911165 15.140957 31.408962 1 3990 1.0 +ATOM C "C3'" . DC C 2 9 . 9 DC C "C3'" 90.62 2.876991 16.082027 33.39512 1 3991 1.0 +ATOM O "O3'" . DC C 2 9 . 9 DC C "O3'" 89.45 2.7636619 17.48737 33.420006 1 3992 1.0 +ATOM C "C2'" . DC C 2 9 . 9 DC C "C2'" 90.62 1.7986765 15.473484 32.496025 1 3993 1.0 +ATOM C "C1'" . DC C 2 9 . 9 DC C "C1'" 90.62 2.475842 15.56039 31.147243 1 3994 1.0 +ATOM N N1 . DC C 2 9 . 9 DC C N1 91.8 1.8584949 14.727293 30.082146 1 3995 1.0 +ATOM C C2 . DC C 2 9 . 9 DC C C2 91.8 1.6616521 15.291057 28.808735 1 3996 1.0 +ATOM O O2 . DC C 2 9 . 9 DC C O2 90.62 2.0315003 16.45929 28.607182 1 3997 1.0 +ATOM N N3 . DC C 2 9 . 9 DC C N3 91.41 1.0816318 14.555122 27.83031 1 3998 1.0 +ATOM C C4 . DC C 2 9 . 9 DC C C4 91.8 0.702448 13.301167 28.100971 1 3999 1.0 +ATOM N N4 . DC C 2 9 . 9 DC C N4 90.62 0.12886178 12.611747 27.107792 1 4000 1.0 +ATOM C C5 . DC C 2 9 . 9 DC C C5 91.02 0.8853303 12.698547 29.38002 1 4001 1.0 +ATOM C C6 . DC C 2 9 . 9 DC C C6 91.02 1.4625726 13.441477 30.337086 1 4002 1.0 +ATOM P P . DA C 2 10 . 10 DA C P 88.67 2.1163876 18.161495 34.672005 1 4003 1.0 +ATOM O OP1 . DA C 2 10 . 10 DA C OP1 85.55 0.8933368 17.378874 35.00892 1 4004 1.0 +ATOM O OP2 . DA C 2 10 . 10 DA C OP2 85.16 3.188975 18.364439 35.68747 1 4005 1.0 +ATOM O "O5'" . DA C 2 10 . 10 DA C "O5'" 87.11 1.6308221 19.597033 34.136597 1 4006 1.0 +ATOM C "C5'" . DA C 2 10 . 10 DA C "C5'" 87.5 0.39576417 19.712116 33.489788 1 4007 1.0 +ATOM C "C4'" . DA C 2 10 . 10 DA C "C4'" 90.23 0.55446064 20.39677 32.160484 1 4008 1.0 +ATOM O "O4'" . DA C 2 10 . 10 DA C "O4'" 91.02 0.9285736 19.422316 31.175148 1 4009 1.0 +ATOM C "C3'" . DA C 2 10 . 10 DA C "C3'" 91.02 -0.7229677 21.03464 31.64044 1 4010 1.0 +ATOM O "O3'" . DA C 2 10 . 10 DA C "O3'" 90.23 -0.6898198 22.432663 31.953014 1 4011 1.0 +ATOM C "C2'" . DA C 2 10 . 10 DA C "C2'" 90.62 -0.68471634 20.802355 30.153149 1 4012 1.0 +ATOM C "C1'" . DA C 2 10 . 10 DA C "C1'" 90.62 0.20724025 19.595123 29.972607 1 4013 1.0 +ATOM N N9 . DA C 2 10 . 10 DA C N9 91.41 -0.49509034 18.32782 29.70171 1 4014 1.0 +ATOM C C8 . DA C 2 10 . 10 DA C C8 91.41 -0.53433555 17.229225 30.51285 1 4015 1.0 +ATOM N N7 . DA C 2 10 . 10 DA C N7 91.02 -1.1983094 16.221767 30.001232 1 4016 1.0 +ATOM C C5 . DA C 2 10 . 10 DA C C5 91.8 -1.6238317 16.683228 28.767727 1 4017 1.0 +ATOM C C6 . DA C 2 10 . 10 DA C C6 91.8 -2.3660808 16.084675 27.737022 1 4018 1.0 +ATOM N N6 . DA C 2 10 . 10 DA C N6 90.62 -2.8357406 14.845498 27.784279 1 4019 1.0 +ATOM N N1 . DA C 2 10 . 10 DA C N1 91.41 -2.616004 16.832047 26.639841 1 4020 1.0 +ATOM C C2 . DA C 2 10 . 10 DA C C2 91.02 -2.150792 18.088654 26.582775 1 4021 1.0 +ATOM N N3 . DA C 2 10 . 10 DA C N3 91.41 -1.4240689 18.750687 27.493206 1 4022 1.0 +ATOM C C4 . DA C 2 10 . 10 DA C C4 91.8 -1.1972396 17.982994 28.570301 1 4023 1.0 +ATOM P P . DT C 2 11 . 11 DT C P 88.67 -1.9852477 23.185812 32.41916 1 4024 1.0 +ATOM O OP1 . DT C 2 11 . 11 DT C OP1 86.72 -2.7766776 22.222515 33.219025 1 4025 1.0 +ATOM O OP2 . DT C 2 11 . 11 DT C OP2 85.94 -1.5833308 24.48568 33.00181 1 4026 1.0 +ATOM O "O5'" . DT C 2 11 . 11 DT C "O5'" 87.89 -2.7687259 23.450638 31.062622 1 4027 1.0 +ATOM C "C5'" . DT C 2 11 . 11 DT C "C5'" 88.28 -2.1255965 24.05214 29.958334 1 4028 1.0 +ATOM C "C4'" . DT C 2 11 . 11 DT C "C4'" 89.84 -2.8826568 23.755045 28.680225 1 4029 1.0 +ATOM O "O4'" . DT C 2 11 . 11 DT C "O4'" 90.23 -2.9557195 22.32991 28.476 1 4030 1.0 +ATOM C "C3'" . DT C 2 11 . 11 DT C "C3'" 90.62 -4.322467 24.265423 28.659512 1 4031 1.0 +ATOM O "O3'" . DT C 2 11 . 11 DT C "O3'" 89.45 -4.5366144 25.045128 27.493626 1 4032 1.0 +ATOM C "C2'" . DT C 2 11 . 11 DT C "C2'" 90.62 -5.1692896 22.986305 28.66706 1 4033 1.0 +ATOM C "C1'" . DT C 2 11 . 11 DT C "C1'" 89.84 -4.257177 21.979256 28.023685 1 4034 1.0 +ATOM N N1 . DT C 2 11 . 11 DT C N1 90.62 -4.53112 20.566452 28.407465 1 4035 1.0 +ATOM C C2 . DT C 2 11 . 11 DT C C2 91.02 -5.1683683 19.734627 27.516907 1 4036 1.0 +ATOM O O2 . DT C 2 11 . 11 DT C O2 89.84 -5.5262594 20.087246 26.401987 1 4037 1.0 +ATOM N N3 . DT C 2 11 . 11 DT C N3 90.23 -5.370878 18.459171 27.956879 1 4038 1.0 +ATOM C C4 . DT C 2 11 . 11 DT C C4 90.62 -5.0098734 17.943737 29.183744 1 4039 1.0 +ATOM O O4 . DT C 2 11 . 11 DT C O4 89.84 -5.244005 16.772043 29.469522 1 4040 1.0 +ATOM C C5 . DT C 2 11 . 11 DT C C5 90.23 -4.358835 18.855757 30.076736 1 4041 1.0 +ATOM C C7 . DT C 2 11 . 11 DT C C7 89.45 -3.9350772 18.386572 31.431282 1 4042 1.0 +ATOM C C6 . DT C 2 11 . 11 DT C C6 90.62 -4.151842 20.112316 29.651018 1 4043 1.0 +ATOM P P . DT C 2 12 . 12 DT C P 89.06 -5.4686356 26.269445 27.521996 1 4044 1.0 +ATOM O OP1 . DT C 2 12 . 12 DT C OP1 86.33 -6.1902113 26.218773 28.813868 1 4045 1.0 +ATOM O OP2 . DT C 2 12 . 12 DT C OP2 85.94 -4.684863 27.471798 27.141956 1 4046 1.0 +ATOM O "O5'" . DT C 2 12 . 12 DT C "O5'" 87.5 -6.5060515 25.945896 26.355465 1 4047 1.0 +ATOM C "C5'" . DT C 2 12 . 12 DT C "C5'" 88.28 -7.776951 25.490429 26.65689 1 4048 1.0 +ATOM C "C4'" . DT C 2 12 . 12 DT C "C4'" 89.84 -8.138164 24.287289 25.798067 1 4049 1.0 +ATOM O "O4'" . DT C 2 12 . 12 DT C "O4'" 90.62 -7.7233357 23.095522 26.459711 1 4050 1.0 +ATOM C "C3'" . DT C 2 12 . 12 DT C "C3'" 91.02 -9.629541 24.137245 25.559334 1 4051 1.0 +ATOM O "O3'" . DT C 2 12 . 12 DT C "O3'" 89.84 -9.935524 24.4956 24.209112 1 4052 1.0 +ATOM C "C2'" . DT C 2 12 . 12 DT C "C2'" 91.02 -9.933422 22.6697 25.847385 1 4053 1.0 +ATOM C "C1'" . DT C 2 12 . 12 DT C "C1'" 90.62 -8.578627 22.033417 26.0877 1 4054 1.0 +ATOM N N1 . DT C 2 12 . 12 DT C N1 91.41 -8.55976 21.013245 27.156498 1 4055 1.0 +ATOM C C2 . DT C 2 12 . 12 DT C C2 91.41 -9.024389 19.73775 26.8819 1 4056 1.0 +ATOM O O2 . DT C 2 12 . 12 DT C O2 90.62 -9.460125 19.398449 25.806587 1 4057 1.0 +ATOM N N3 . DT C 2 12 . 12 DT C N3 91.02 -8.936125 18.863476 27.925133 1 4058 1.0 +ATOM C C4 . DT C 2 12 . 12 DT C C4 91.02 -8.448773 19.114246 29.190002 1 4059 1.0 +ATOM O O4 . DT C 2 12 . 12 DT C O4 90.23 -8.423169 18.24244 30.049883 1 4060 1.0 +ATOM C C5 . DT C 2 12 . 12 DT C C5 91.02 -7.990238 20.464428 29.414715 1 4061 1.0 +ATOM C C7 . DT C 2 12 . 12 DT C C7 90.23 -7.4468136 20.838219 30.757732 1 4062 1.0 +ATOM C C6 . DT C 2 12 . 12 DT C C6 91.41 -8.069718 21.336277 28.394894 1 4063 1.0 +ATOM P P . DA C 2 13 . 13 DA C P 89.06 -11.33267 25.00822 23.808878 1 4064 1.0 +ATOM O OP1 . DA C 2 13 . 13 DA C OP1 87.11 -11.611357 26.201557 24.633814 1 4065 1.0 +ATOM O OP2 . DA C 2 13 . 13 DA C OP2 85.55 -11.41374 25.077408 22.339027 1 4066 1.0 +ATOM O "O5'" . DA C 2 13 . 13 DA C "O5'" 87.89 -12.288935 23.83443 24.304502 1 4067 1.0 +ATOM C "C5'" . DA C 2 13 . 13 DA C "C5'" 87.89 -13.360847 23.403585 23.51297 1 4068 1.0 +ATOM C "C4'" . DA C 2 13 . 13 DA C "C4'" 89.84 -13.351181 21.884743 23.417057 1 4069 1.0 +ATOM O "O4'" . DA C 2 13 . 13 DA C "O4'" 90.23 -12.571802 21.359653 24.482061 1 4070 1.0 +ATOM C "C3'" . DA C 2 13 . 13 DA C "C3'" 90.62 -14.735292 21.260427 23.545593 1 4071 1.0 +ATOM O "O3'" . DA C 2 13 . 13 DA C "O3'" 89.45 -15.092381 20.65322 22.299587 1 4072 1.0 +ATOM C "C2'" . DA C 2 13 . 13 DA C "C2'" 90.23 -14.59539 20.228733 24.645967 1 4073 1.0 +ATOM C "C1'" . DA C 2 13 . 13 DA C "C1'" 89.84 -13.107007 20.129837 24.911377 1 4074 1.0 +ATOM N N9 . DA C 2 13 . 13 DA C N9 91.02 -12.730875 19.93644 26.308842 1 4075 1.0 +ATOM C C8 . DA C 2 13 . 13 DA C C8 91.02 -12.198038 20.867867 27.16412 1 4076 1.0 +ATOM N N7 . DA C 2 13 . 13 DA C N7 90.62 -11.919722 20.405731 28.354185 1 4077 1.0 +ATOM C C5 . DA C 2 13 . 13 DA C C5 91.8 -12.299421 19.076729 28.282772 1 4078 1.0 +ATOM C C6 . DA C 2 13 . 13 DA C C6 91.8 -12.260513 18.030691 29.219099 1 4079 1.0 +ATOM N N6 . DA C 2 13 . 13 DA C N6 90.62 -11.80258 18.180168 30.468174 1 4080 1.0 +ATOM N N1 . DA C 2 13 . 13 DA C N1 91.41 -12.717192 16.82216 28.828873 1 4081 1.0 +ATOM C C2 . DA C 2 13 . 13 DA C C2 91.02 -13.176178 16.678799 27.58051 1 4082 1.0 +ATOM N N3 . DA C 2 13 . 13 DA C N3 91.41 -13.253164 17.58546 26.60338 1 4083 1.0 +ATOM C C4 . DA C 2 13 . 13 DA C C4 91.8 -12.795303 18.771284 27.025625 1 4084 1.0 +ATOM P P . DC C 2 14 . 14 DC C P 86.33 -16.565865 20.692177 21.82761 1 4085 1.0 +ATOM O OP1 . DC C 2 14 . 14 DC C OP1 83.2 -16.69149 21.872206 20.9633 1 4086 1.0 +ATOM O OP2 . DC C 2 14 . 14 DC C OP2 82.03 -16.944616 19.358448 21.284191 1 4087 1.0 +ATOM O "O5'" . DC C 2 14 . 14 DC C "O5'" 84.38 -17.363884 20.982876 23.191608 1 4088 1.0 +ATOM C "C5'" . DC C 2 14 . 14 DC C "C5'" 85.16 -18.468914 20.18251 23.584257 1 4089 1.0 +ATOM C "C4'" . DC C 2 14 . 14 DC C "C4'" 87.11 -18.000061 18.856697 24.1672 1 4090 1.0 +ATOM O "O4'" . DC C 2 14 . 14 DC C "O4'" 87.5 -17.02582 19.066635 25.199097 1 4091 1.0 +ATOM C "C3'" . DC C 2 14 . 14 DC C "C3'" 87.89 -19.10199 18.032928 24.820057 1 4092 1.0 +ATOM O "O3'" . DC C 2 14 . 14 DC C "O3'" 86.72 -19.571136 17.064167 23.87778 1 4093 1.0 +ATOM C "C2'" . DC C 2 14 . 14 DC C "C2'" 88.28 -18.4575 17.403904 26.040333 1 4094 1.0 +ATOM C "C1'" . DC C 2 14 . 14 DC C "C1'" 87.89 -17.041332 17.958607 26.066757 1 4095 1.0 +ATOM N N1 . DC C 2 14 . 14 DC C N1 88.67 -16.499369 18.395529 27.38276 1 4096 1.0 +ATOM C C2 . DC C 2 14 . 14 DC C C2 88.67 -16.301788 17.462631 28.417889 1 4097 1.0 +ATOM O O2 . DC C 2 14 . 14 DC C O2 87.89 -16.60508 16.283352 28.239239 1 4098 1.0 +ATOM N N3 . DC C 2 14 . 14 DC C N3 89.06 -15.762701 17.876497 29.587244 1 4099 1.0 +ATOM C C4 . DC C 2 14 . 14 DC C C4 88.67 -15.435137 19.155941 29.758104 1 4100 1.0 +ATOM N N4 . DC C 2 14 . 14 DC C N4 87.5 -14.907403 19.519823 30.924946 1 4101 1.0 +ATOM C C5 . DC C 2 14 . 14 DC C C5 88.67 -15.624001 20.118694 28.728197 1 4102 1.0 +ATOM C C6 . DC C 2 14 . 14 DC C C6 88.28 -16.15738 19.689608 27.573708 1 4103 1.0 +ATOM P P . DT C 2 15 . 15 DT C P 85.94 -21.016445 16.499735 23.93777 1 4104 1.0 +ATOM O OP1 . DT C 2 15 . 15 DT C OP1 82.81 -21.8592 17.483707 24.652302 1 4105 1.0 +ATOM O OP2 . DT C 2 15 . 15 DT C OP2 81.25 -21.401924 16.024418 22.58435 1 4106 1.0 +ATOM O "O5'" . DT C 2 15 . 15 DT C "O5'" 84.38 -20.804865 15.24044 24.882906 1 4107 1.0 +ATOM C "C5'" . DT C 2 15 . 15 DT C "C5'" 83.98 -21.826286 14.831802 25.774714 1 4108 1.0 +ATOM C "C4'" . DT C 2 15 . 15 DT C "C4'" 86.72 -21.289192 13.832603 26.776428 1 4109 1.0 +ATOM O "O4'" . DT C 2 15 . 15 DT C "O4'" 87.5 -20.240528 14.473712 27.558554 1 4110 1.0 +ATOM C "C3'" . DT C 2 15 . 15 DT C "C3'" 87.89 -22.335127 13.361152 27.764648 1 4111 1.0 +ATOM O "O3'" . DT C 2 15 . 15 DT C "O3'" 86.33 -22.202957 11.972426 27.999922 1 4112 1.0 +ATOM C "C2'" . DT C 2 15 . 15 DT C "C2'" 87.5 -22.038372 14.183695 29.021622 1 4113 1.0 +ATOM C "C1'" . DT C 2 15 . 15 DT C "C1'" 87.11 -20.534271 14.369301 28.940525 1 4114 1.0 +ATOM N N1 . DT C 2 15 . 15 DT C N1 89.06 -20.025677 15.577953 29.636362 1 4115 1.0 +ATOM C C2 . DT C 2 15 . 15 DT C C2 89.06 -19.436504 15.449533 30.875309 1 4116 1.0 +ATOM O O2 . DT C 2 15 . 15 DT C O2 87.5 -19.307604 14.394585 31.452982 1 4117 1.0 +ATOM N N3 . DT C 2 15 . 15 DT C N3 88.28 -18.984074 16.62288 31.415474 1 4118 1.0 +ATOM C C4 . DT C 2 15 . 15 DT C C4 88.28 -19.058958 17.88235 30.854328 1 4119 1.0 +ATOM O O4 . DT C 2 15 . 15 DT C O4 87.11 -18.615198 18.866217 31.437187 1 4120 1.0 +ATOM C C5 . DT C 2 15 . 15 DT C C5 87.89 -19.689766 17.947567 29.562508 1 4121 1.0 +ATOM C C7 . DT C 2 15 . 15 DT C C7 87.11 -19.823359 19.27089 28.882938 1 4122 1.0 +ATOM C C6 . DT C 2 15 . 15 DT C C6 88.67 -20.135391 16.806683 29.02514 1 4123 1.0 +ATOM P P . DC C 2 16 . 16 DC C P 85.16 -23.490131 11.082006 28.259398 1 4124 1.0 +ATOM O OP1 . DC C 2 16 . 16 DC C OP1 83.59 -24.646267 11.822904 27.689888 1 4125 1.0 +ATOM O OP2 . DC C 2 16 . 16 DC C OP2 82.03 -23.201405 9.70656 27.780563 1 4126 1.0 +ATOM O "O5'" . DC C 2 16 . 16 DC C "O5'" 83.98 -23.646217 11.072355 29.840622 1 4127 1.0 +ATOM C "C5'" . DC C 2 16 . 16 DC C "C5'" 83.59 -22.505577 11.19885 30.677137 1 4128 1.0 +ATOM C "C4'" . DC C 2 16 . 16 DC C "C4'" 85.16 -22.943857 11.696899 32.0448 1 4129 1.0 +ATOM O "O4'" . DC C 2 16 . 16 DC C "O4'" 85.55 -22.406652 13.035603 32.285164 1 4130 1.0 +ATOM C "C3'" . DC C 2 16 . 16 DC C "C3'" 85.94 -24.45069 11.811207 32.24729 1 4131 1.0 +ATOM O "O3'" . DC C 2 16 . 16 DC C "O3'" 85.16 -24.800547 11.357095 33.54139 1 4132 1.0 +ATOM C "C2'" . DC C 2 16 . 16 DC C "C2'" 86.33 -24.694378 13.317507 32.133286 1 4133 1.0 +ATOM C "C1'" . DC C 2 16 . 16 DC C "C1'" 86.33 -23.434418 13.8400345 32.80581 1 4134 1.0 +ATOM N N1 . DC C 2 16 . 16 DC C N1 87.89 -23.12584 15.276479 32.55264 1 4135 1.0 +ATOM C C2 . DC C 2 16 . 16 DC C C2 87.5 -22.316372 15.966248 33.465553 1 4136 1.0 +ATOM O O2 . DC C 2 16 . 16 DC C O2 86.33 -21.878632 15.367356 34.455902 1 4137 1.0 +ATOM N N3 . DC C 2 16 . 16 DC C N3 87.11 -22.032278 17.273952 33.250984 1 4138 1.0 +ATOM C C4 . DC C 2 16 . 16 DC C C4 86.72 -22.514668 17.890095 32.160973 1 4139 1.0 +ATOM N N4 . DC C 2 16 . 16 DC C N4 85.55 -22.207096 19.181509 31.986462 1 4140 1.0 +ATOM C C5 . DC C 2 16 . 16 DC C C5 86.33 -23.346401 17.215244 31.215397 1 4141 1.0 +ATOM C C6 . DC C 2 16 . 16 DC C C6 86.33 -23.61977 15.921888 31.458342 1 4142 1.0 +ATOM P P . DG C 2 17 . 17 DG C P 85.94 -26.099665 10.379312 33.681084 1 4143 1.0 +ATOM O OP1 . DG C 2 17 . 17 DG C OP1 84.38 -27.271923 11.108725 33.14676 1 4144 1.0 +ATOM O OP2 . DG C 2 17 . 17 DG C OP2 81.25 -25.688578 9.091505 33.071423 1 4145 1.0 +ATOM O "O5'" . DG C 2 17 . 17 DG C "O5'" 83.98 -26.382978 10.209233 35.24473 1 4146 1.0 +ATOM C "C5'" . DG C 2 17 . 17 DG C "C5'" 83.98 -25.467602 9.7309265 36.195034 1 4147 1.0 +ATOM C "C4'" . DG C 2 17 . 17 DG C "C4'" 84.77 -25.03849 10.802724 37.172333 1 4148 1.0 +ATOM O "O4'" . DG C 2 17 . 17 DG C "O4'" 85.55 -24.695461 12.000839 36.459946 1 4149 1.0 +ATOM C "C3'" . DG C 2 17 . 17 DG C "C3'" 84.77 -26.057108 11.240189 38.220825 1 4150 1.0 +ATOM O "O3'" . DG C 2 17 . 17 DG C "O3'" 84.38 -25.761566 10.620684 39.484215 1 4151 1.0 +ATOM C "C2'" . DG C 2 17 . 17 DG C "C2'" 85.16 -25.894188 12.758876 38.31947 1 4152 1.0 +ATOM C "C1'" . DG C 2 17 . 17 DG C "C1'" 84.38 -24.790174 13.08754 37.341824 1 4153 1.0 +ATOM N N9 . DG C 2 17 . 17 DG C N9 85.94 -25.020075 14.299936 36.54721 1 4154 1.0 +ATOM C C8 . DG C 2 17 . 17 DG C C8 85.94 -25.719673 14.420281 35.37359 1 4155 1.0 +ATOM N N7 . DG C 2 17 . 17 DG C N7 86.33 -25.727148 15.63578 34.887928 1 4156 1.0 +ATOM C C5 . DG C 2 17 . 17 DG C C5 86.72 -24.98777 16.367702 35.80073 1 4157 1.0 +ATOM C C6 . DG C 2 17 . 17 DG C C6 86.72 -24.649849 17.743307 35.82445 1 4158 1.0 +ATOM O O6 . DG C 2 17 . 17 DG C O6 85.55 -24.951668 18.619724 34.990013 1 4159 1.0 +ATOM N N1 . DG C 2 17 . 17 DG C N1 85.94 -23.892433 18.080318 36.93488 1 4160 1.0 +ATOM C C2 . DG C 2 17 . 17 DG C C2 86.33 -23.501621 17.19684 37.91928 1 4161 1.0 +ATOM N N2 . DG C 2 17 . 17 DG C N2 86.33 -22.778814 17.702309 38.922947 1 4162 1.0 +ATOM N N3 . DG C 2 17 . 17 DG C N3 86.72 -23.798744 15.90839 37.916153 1 4163 1.0 +ATOM C C4 . DG C 2 17 . 17 DG C C4 87.89 -24.537483 15.571239 36.840908 1 4164 1.0 +ATOM P P . DC C 2 18 . 18 DC C P 84.77 -26.82471 10.526318 40.61907 1 4165 1.0 +ATOM O OP1 . DC C 2 18 . 18 DC C OP1 84.38 -28.144186 10.430114 39.934105 1 4166 1.0 +ATOM O OP2 . DC C 2 18 . 18 DC C OP2 80.86 -26.413548 9.479858 41.58091 1 4167 1.0 +ATOM O "O5'" . DC C 2 18 . 18 DC C "O5'" 82.81 -26.754974 11.9557495 41.356216 1 4168 1.0 +ATOM C "C5'" . DC C 2 18 . 18 DC C "C5'" 80.47 -25.682919 12.260528 42.22836 1 4169 1.0 +ATOM C "C4'" . DC C 2 18 . 18 DC C "C4'" 81.64 -25.686783 13.740173 42.562813 1 4170 1.0 +ATOM O "O4'" . DC C 2 18 . 18 DC C "O4'" 81.64 -25.630169 14.511276 41.34471 1 4171 1.0 +ATOM C "C3'" . DC C 2 18 . 18 DC C "C3'" 81.25 -26.921814 14.246733 43.28492 1 4172 1.0 +ATOM O "O3'" . DC C 2 18 . 18 DC C "O3'" 80.08 -26.673573 14.291577 44.706078 1 4173 1.0 +ATOM C "C2'" . DC C 2 18 . 18 DC C "C2'" 81.25 -27.161772 15.654156 42.73303 1 4174 1.0 +ATOM C "C1'" . DC C 2 18 . 18 DC C "C1'" 81.25 -26.149803 15.800486 41.60559 1 4175 1.0 +ATOM N N1 . DC C 2 18 . 18 DC C N1 83.2 -26.710806 16.328033 40.320763 1 4176 1.0 +ATOM C C2 . DC C 2 18 . 18 DC C C2 83.2 -26.477985 17.667557 39.96344 1 4177 1.0 +ATOM O O2 . DC C 2 18 . 18 DC C O2 82.42 -25.806978 18.385782 40.711777 1 4178 1.0 +ATOM N N3 . DC C 2 18 . 18 DC C N3 82.42 -26.984753 18.133097 38.798702 1 4179 1.0 +ATOM C C4 . DC C 2 18 . 18 DC C C4 82.42 -27.700758 17.340296 38.01073 1 4180 1.0 +ATOM N N4 . DC C 2 18 . 18 DC C N4 81.25 -28.18562 17.841673 36.868942 1 4181 1.0 +ATOM C C5 . DC C 2 18 . 18 DC C C5 81.25 -27.952564 15.982386 38.350014 1 4182 1.0 +ATOM C C6 . DC C 2 18 . 18 DC C C6 81.64 -27.445427 15.525589 39.506878 1 4183 1.0 +ATOM P P . DG C 2 19 . 19 DG C P 81.64 -27.906889 14.525597 45.742115 1 4184 1.0 +ATOM O OP1 . DG C 2 19 . 19 DG C OP1 80.47 -29.14499 14.023105 45.088352 1 4185 1.0 +ATOM O OP2 . DG C 2 19 . 19 DG C OP2 76.95 -27.512833 14.019827 47.073555 1 4186 1.0 +ATOM O "O5'" . DG C 2 19 . 19 DG C "O5'" 78.91 -27.976128 16.117561 45.80603 1 4187 1.0 +ATOM C "C5'" . DG C 2 19 . 19 DG C "C5'" 76.56 -26.87604 16.868546 46.28798 1 4188 1.0 +ATOM C "C4'" . DG C 2 19 . 19 DG C "C4'" 76.17 -26.960604 18.31498 45.811874 1 4189 1.0 +ATOM O "O4'" . DG C 2 19 . 19 DG C "O4'" 75.39 -27.253967 18.343336 44.393085 1 4190 1.0 +ATOM C "C3'" . DG C 2 19 . 19 DG C "C3'" 74.61 -28.042728 19.155333 46.49747 1 4191 1.0 +ATOM O "O3'" . DG C 2 19 . 19 DG C "O3'" 74.61 -27.459959 20.28402 47.129585 1 4192 1.0 +ATOM C "C2'" . DG C 2 19 . 19 DG C "C2'" 75.39 -28.988373 19.582535 45.364216 1 4193 1.0 +ATOM C "C1'" . DG C 2 19 . 19 DG C "C1'" 76.17 -28.158068 19.403378 44.114517 1 4194 1.0 +ATOM N N9 . DG C 2 19 . 19 DG C N9 78.12 -28.943506 19.022526 42.933655 1 4195 1.0 +ATOM C C8 . DG C 2 19 . 19 DG C C8 78.12 -29.601933 17.83766 42.718773 1 4196 1.0 +ATOM N N7 . DG C 2 19 . 19 DG C N7 79.3 -30.224243 17.788998 41.567726 1 4197 1.0 +ATOM C C5 . DG C 2 19 . 19 DG C C5 79.3 -29.95364 19.018997 40.982227 1 4198 1.0 +ATOM C C6 . DG C 2 19 . 19 DG C C6 79.3 -30.358955 19.549637 39.73664 1 4199 1.0 +ATOM O O6 . DG C 2 19 . 19 DG C O6 78.12 -31.066853 19.010288 38.868702 1 4200 1.0 +ATOM N N1 . DG C 2 19 . 19 DG C N1 77.73 -29.866638 20.825193 39.531868 1 4201 1.0 +ATOM C C2 . DG C 2 19 . 19 DG C C2 78.12 -29.085495 21.516794 40.427044 1 4202 1.0 +ATOM N N2 . DG C 2 19 . 19 DG C N2 78.91 -28.716772 22.743507 40.06422 1 4203 1.0 +ATOM N N3 . DG C 2 19 . 19 DG C N3 80.08 -28.69178 21.038229 41.59024 1 4204 1.0 +ATOM C C4 . DG C 2 19 . 19 DG C C4 81.64 -29.15863 19.791481 41.80095 1 4205 1.0 +ATOM O OP3 . DC D 2 1 . 1 DC D OP3 79.69 22.070112 8.574449 22.693087 1 4206 1.0 +ATOM P P . DC D 2 1 . 1 DC D P 80.86 21.13475 9.646119 22.518753 1 4207 1.0 +ATOM O OP1 . DC D 2 1 . 1 DC D OP1 75.78 21.23499 10.281757 21.200592 1 4208 1.0 +ATOM O OP2 . DC D 2 1 . 1 DC D OP2 78.91 21.255161 10.645028 23.609272 1 4209 1.0 +ATOM O "O5'" . DC D 2 1 . 1 DC D "O5'" 79.3 19.622475 9.052431 22.616257 1 4210 1.0 +ATOM C "C5'" . DC D 2 1 . 1 DC D "C5'" 83.59 19.231113 8.142466 23.599224 1 4211 1.0 +ATOM C "C4'" . DC D 2 1 . 1 DC D "C4'" 87.11 17.882103 7.5564785 23.203676 1 4212 1.0 +ATOM O "O4'" . DC D 2 1 . 1 DC D "O4'" 88.28 16.956604 8.62769 22.964783 1 4213 1.0 +ATOM C "C3'" . DC D 2 1 . 1 DC D "C3'" 89.06 17.897158 6.7472525 21.919306 1 4214 1.0 +ATOM O "O3'" . DC D 2 1 . 1 DC D "O3'" 88.28 18.121742 5.368867 22.209595 1 4215 1.0 +ATOM C "C2'" . DC D 2 1 . 1 DC D "C2'" 88.28 16.500917 6.9579077 21.35148 1 4216 1.0 +ATOM C "C1'" . DC D 2 1 . 1 DC D "C1'" 88.28 16.098072 8.321999 21.88887 1 4217 1.0 +ATOM N N1 . DC D 2 1 . 1 DC D N1 89.06 16.175587 9.437207 20.913635 1 4218 1.0 +ATOM C C2 . DC D 2 1 . 1 DC D C2 88.67 15.298036 9.475189 19.819986 1 4219 1.0 +ATOM O O2 . DC D 2 1 . 1 DC D O2 88.28 14.484726 8.559615 19.651464 1 4220 1.0 +ATOM N N3 . DC D 2 1 . 1 DC D N3 89.45 15.373883 10.521891 18.947754 1 4221 1.0 +ATOM C C4 . DC D 2 1 . 1 DC D C4 88.67 16.26141 11.492776 19.134493 1 4222 1.0 +ATOM N N4 . DC D 2 1 . 1 DC D N4 87.89 16.284794 12.497047 18.258755 1 4223 1.0 +ATOM C C5 . DC D 2 1 . 1 DC D C5 87.89 17.152382 11.481203 20.24334 1 4224 1.0 +ATOM C C6 . DC D 2 1 . 1 DC D C6 87.89 17.0738 10.439685 21.095844 1 4225 1.0 +ATOM P P . DT D 2 2 . 2 DT D P 89.06 18.87796 4.4359317 21.148012 1 4226 1.0 +ATOM O OP1 . DT D 2 2 . 2 DT D OP1 85.55 20.015976 5.229863 20.618778 1 4227 1.0 +ATOM O OP2 . DT D 2 2 . 2 DT D OP2 83.98 19.119724 3.1085968 21.745369 1 4228 1.0 +ATOM O "O5'" . DT D 2 2 . 2 DT D "O5'" 87.11 17.82176 4.271144 19.966145 1 4229 1.0 +ATOM C "C5'" . DT D 2 2 . 2 DT D "C5'" 87.11 16.59008 3.6118994 20.200626 1 4230 1.0 +ATOM C "C4'" . DT D 2 2 . 2 DT D "C4'" 89.84 15.645326 3.8115885 19.036879 1 4231 1.0 +ATOM O "O4'" . DT D 2 2 . 2 DT D "O4'" 90.23 15.583744 5.2063293 18.687778 1 4232 1.0 +ATOM C "C3'" . DT D 2 2 . 2 DT D "C3'" 90.62 16.026754 3.073761 17.749046 1 4233 1.0 +ATOM O "O3'" . DT D 2 2 . 2 DT D "O3'" 89.45 14.86228 2.4752083 17.19578 1 4234 1.0 +ATOM C "C2'" . DT D 2 2 . 2 DT D "C2'" 90.62 16.572712 4.174708 16.853798 1 4235 1.0 +ATOM C "C1'" . DT D 2 2 . 2 DT D "C1'" 89.84 15.743839 5.3683414 17.28949 1 4236 1.0 +ATOM N N1 . DT D 2 2 . 2 DT D N1 91.41 16.35889 6.6865845 17.011822 1 4237 1.0 +ATOM C C2 . DT D 2 2 . 2 DT D C2 91.41 15.850779 7.468468 15.993091 1 4238 1.0 +ATOM O O2 . DT D 2 2 . 2 DT D O2 90.23 14.910965 7.129702 15.289854 1 4239 1.0 +ATOM N N3 . DT D 2 2 . 2 DT D N3 90.62 16.478697 8.676735 15.813836 1 4240 1.0 +ATOM C C4 . DT D 2 2 . 2 DT D C4 91.02 17.545828 9.15741 16.543692 1 4241 1.0 +ATOM O O4 . DT D 2 2 . 2 DT D O4 89.84 18.025642 10.2599535 16.298927 1 4242 1.0 +ATOM C C5 . DT D 2 2 . 2 DT D C5 90.23 18.039066 8.296641 17.584068 1 4243 1.0 +ATOM C C7 . DT D 2 2 . 2 DT D C7 89.84 19.188057 8.722664 18.423393 1 4244 1.0 +ATOM C C6 . DT D 2 2 . 2 DT D C6 90.62 17.43027 7.118208 17.774582 1 4245 1.0 +ATOM P P . DA D 2 3 . 3 DA D P 88.67 14.908874 1.1826969 16.293818 1 4246 1.0 +ATOM O OP1 . DA D 2 3 . 3 DA D OP1 85.55 16.214224 0.53739274 16.551052 1 4247 1.0 +ATOM O OP2 . DA D 2 3 . 3 DA D OP2 83.98 13.640468 0.42207295 16.483028 1 4248 1.0 +ATOM O "O5'" . DA D 2 3 . 3 DA D "O5'" 87.11 14.921613 1.7605308 14.809302 1 4249 1.0 +ATOM C "C5'" . DA D 2 3 . 3 DA D "C5'" 86.72 13.790762 2.4196906 14.288604 1 4250 1.0 +ATOM C "C4'" . DA D 2 3 . 3 DA D "C4'" 89.45 14.111979 3.1455574 13.00431 1 4251 1.0 +ATOM O "O4'" . DA D 2 3 . 3 DA D "O4'" 89.45 14.778113 4.395544 13.304447 1 4252 1.0 +ATOM C "C3'" . DA D 2 3 . 3 DA D "C3'" 90.23 15.029098 2.4022195 12.024806 1 4253 1.0 +ATOM O "O3'" . DA D 2 3 . 3 DA D "O3'" 89.45 14.328739 2.1161647 10.826253 1 4254 1.0 +ATOM C "C2'" . DA D 2 3 . 3 DA D "C2'" 89.84 16.198097 3.3640895 11.799223 1 4255 1.0 +ATOM C "C1'" . DA D 2 3 . 3 DA D "C1'" 89.84 15.65045 4.7010098 12.238276 1 4256 1.0 +ATOM N N9 . DA D 2 3 . 3 DA D N9 90.62 16.651833 5.647859 12.72245 1 4257 1.0 +ATOM C C8 . DA D 2 3 . 3 DA D C8 90.62 17.608362 5.4284096 13.687868 1 4258 1.0 +ATOM N N7 . DA D 2 3 . 3 DA D N7 89.45 18.378946 6.463809 13.916815 1 4259 1.0 +ATOM C C5 . DA D 2 3 . 3 DA D C5 90.62 17.895697 7.4357677 13.043501 1 4260 1.0 +ATOM C C6 . DA D 2 3 . 3 DA D C6 90.62 18.29201 8.763321 12.800524 1 4261 1.0 +ATOM N N6 . DA D 2 3 . 3 DA D N6 89.06 19.301075 9.36784 13.440441 1 4262 1.0 +ATOM N N1 . DA D 2 3 . 3 DA D N1 89.84 17.605976 9.458235 11.867909 1 4263 1.0 +ATOM C C2 . DA D 2 3 . 3 DA D C2 89.45 16.590263 8.85396 11.22577 1 4264 1.0 +ATOM N N3 . DA D 2 3 . 3 DA D N3 89.84 16.133205 7.6101065 11.370436 1 4265 1.0 +ATOM C C4 . DA D 2 3 . 3 DA D C4 91.41 16.834827 6.947914 12.304726 1 4266 1.0 +ATOM P P . DG D 2 4 . 4 DG D P 90.23 15.015833 1.2980068 9.6856785 1 4267 1.0 +ATOM O OP1 . DG D 2 4 . 4 DG D OP1 87.89 16.22953 0.63604355 10.214332 1 4268 1.0 +ATOM O OP2 . DG D 2 4 . 4 DG D OP2 87.11 13.9565735 0.49359456 9.021082 1 4269 1.0 +ATOM O "O5'" . DG D 2 4 . 4 DG D "O5'" 89.45 15.473852 2.4424226 8.656707 1 4270 1.0 +ATOM C "C5'" . DG D 2 4 . 4 DG D "C5'" 89.45 14.48715 3.2848926 8.083614 1 4271 1.0 +ATOM C "C4'" . DG D 2 4 . 4 DG D "C4'" 90.62 15.107836 4.556704 7.544854 1 4272 1.0 +ATOM O "O4'" . DG D 2 4 . 4 DG D "O4'" 90.62 15.913192 5.2002897 8.53065 1 4273 1.0 +ATOM C "C3'" . DG D 2 4 . 4 DG D "C3'" 91.02 16.011612 4.381421 6.321656 1 4274 1.0 +ATOM O "O3'" . DG D 2 4 . 4 DG D "O3'" 89.84 15.355785 4.858599 5.1572905 1 4275 1.0 +ATOM C "C2'" . DG D 2 4 . 4 DG D "C2'" 90.62 17.247368 5.207373 6.65419 1 4276 1.0 +ATOM C "C1'" . DG D 2 4 . 4 DG D "C1'" 91.02 16.85059 6.00815 7.872842 1 4277 1.0 +ATOM N N9 . DG D 2 4 . 4 DG D N9 92.19 17.957605 6.314108 8.773065 1 4278 1.0 +ATOM C C8 . DG D 2 4 . 4 DG D C8 92.19 18.556416 5.467139 9.676884 1 4279 1.0 +ATOM N N7 . DG D 2 4 . 4 DG D N7 91.41 19.532999 6.0205927 10.329584 1 4280 1.0 +ATOM C C5 . DG D 2 4 . 4 DG D C5 92.19 19.587969 7.315146 9.827638 1 4281 1.0 +ATOM C C6 . DG D 2 4 . 4 DG D C6 92.19 20.458107 8.385014 10.150476 1 4282 1.0 +ATOM O O6 . DG D 2 4 . 4 DG D O6 91.41 21.38097 8.39915 10.979158 1 4283 1.0 +ATOM N N1 . DG D 2 4 . 4 DG D N1 91.8 20.17289 9.52599 9.407648 1 4284 1.0 +ATOM C C2 . DG D 2 4 . 4 DG D C2 91.8 19.17183 9.6158085 8.467733 1 4285 1.0 +ATOM N N2 . DG D 2 4 . 4 DG D N2 91.41 19.056961 10.796753 7.850973 1 4286 1.0 +ATOM N N3 . DG D 2 4 . 4 DG D N3 92.58 18.35516 8.624366 8.157656 1 4287 1.0 +ATOM C C4 . DG D 2 4 . 4 DG D C4 92.97 18.617607 7.508158 8.87376 1 4288 1.0 +ATOM P P . DG D 2 5 . 5 DG D P 89.84 16.073109 4.7409167 3.7346673 1 4289 1.0 +ATOM O OP1 . DG D 2 5 . 5 DG D OP1 87.11 17.229488 3.8264203 3.887351 1 4290 1.0 +ATOM O OP2 . DG D 2 5 . 5 DG D OP2 86.33 15.035092 4.448758 2.7197952 1 4291 1.0 +ATOM O "O5'" . DG D 2 5 . 5 DG D "O5'" 88.67 16.660702 6.210474 3.4838595 1 4292 1.0 +ATOM C "C5'" . DG D 2 5 . 5 DG D "C5'" 89.06 15.870287 7.360304 3.7589543 1 4293 1.0 +ATOM C "C4'" . DG D 2 5 . 5 DG D "C4'" 91.02 16.521473 8.614433 3.1851144 1 4294 1.0 +ATOM O "O4'" . DG D 2 5 . 5 DG D "O4'" 90.62 17.488363 9.148767 4.1282997 1 4295 1.0 +ATOM C "C3'" . DG D 2 5 . 5 DG D "C3'" 90.62 17.282454 8.398693 1.8879669 1 4296 1.0 +ATOM O "O3'" . DG D 2 5 . 5 DG D "O3'" 89.45 17.142817 9.526594 1.033412 1 4297 1.0 +ATOM C "C2'" . DG D 2 5 . 5 DG D "C2'" 89.45 18.724247 8.219865 2.3595116 1 4298 1.0 +ATOM C "C1'" . DG D 2 5 . 5 DG D "C1'" 90.62 18.789656 9.125141 3.5708165 1 4299 1.0 +ATOM N N9 . DG D 2 5 . 5 DG D N9 91.41 19.712149 8.673437 4.614421 1 4300 1.0 +ATOM C C8 . DG D 2 5 . 5 DG D C8 91.02 19.705462 7.4439015 5.22616 1 4301 1.0 +ATOM N N7 . DG D 2 5 . 5 DG D N7 91.8 20.635912 7.3068633 6.126251 1 4302 1.0 +ATOM C C5 . DG D 2 5 . 5 DG D C5 92.58 21.29784 8.528595 6.115995 1 4303 1.0 +ATOM C C6 . DG D 2 5 . 5 DG D C6 92.19 22.401827 8.977362 6.8873367 1 4304 1.0 +ATOM O O6 . DG D 2 5 . 5 DG D O6 91.8 23.030867 8.365636 7.7686734 1 4305 1.0 +ATOM N N1 . DG D 2 5 . 5 DG D N1 92.19 22.76556 10.283073 6.562419 1 4306 1.0 +ATOM C C2 . DG D 2 5 . 5 DG D C2 92.19 22.133942 11.058506 5.6115265 1 4307 1.0 +ATOM N N2 . DG D 2 5 . 5 DG D N2 91.8 22.638832 12.289702 5.439456 1 4308 1.0 +ATOM N N3 . DG D 2 5 . 5 DG D N3 92.58 21.101385 10.651691 4.8879843 1 4309 1.0 +ATOM C C4 . DG D 2 5 . 5 DG D C4 92.58 20.737907 9.385194 5.1896095 1 4310 1.0 +ATOM P P . DT D 2 6 . 6 DT D P 89.84 17.737602 9.498675 -0.45371598 1 4311 1.0 +ATOM O OP1 . DT D 2 6 . 6 DT D OP1 87.89 18.072102 8.101819 -0.80093086 1 4312 1.0 +ATOM O OP2 . DT D 2 6 . 6 DT D OP2 87.89 16.814312 10.279558 -1.3231602 1 4313 1.0 +ATOM O "O5'" . DT D 2 6 . 6 DT D "O5'" 89.06 19.107132 10.311806 -0.3070359 1 4314 1.0 +ATOM C "C5'" . DT D 2 6 . 6 DT D "C5'" 88.28 19.087925 11.629126 0.2201662 1 4315 1.0 +ATOM C "C4'" . DT D 2 6 . 6 DT D "C4'" 90.23 20.482956 12.208435 0.2934634 1 4316 1.0 +ATOM O "O4'" . DT D 2 6 . 6 DT D "O4'" 89.45 21.200142 11.63096 1.4110315 1 4317 1.0 +ATOM C "C3'" . DT D 2 6 . 6 DT D "C3'" 88.67 21.346834 11.968962 -0.93578625 1 4318 1.0 +ATOM O "O3'" . DT D 2 6 . 6 DT D "O3'" 87.89 21.957441 13.183832 -1.332053 1 4319 1.0 +ATOM C "C2'" . DT D 2 6 . 6 DT D "C2'" 88.28 22.37671 10.940001 -0.46898803 1 4320 1.0 +ATOM C "C1'" . DT D 2 6 . 6 DT D "C1'" 89.06 22.496548 11.248778 1.0043623 1 4321 1.0 +ATOM N N1 . DT D 2 6 . 6 DT D N1 90.62 22.927525 10.099607 1.8550375 1 4322 1.0 +ATOM C C2 . DT D 2 6 . 6 DT D C2 91.02 23.983902 10.250259 2.7214525 1 4323 1.0 +ATOM O O2 . DT D 2 6 . 6 DT D O2 90.62 24.619236 11.286653 2.8308046 1 4324 1.0 +ATOM N N3 . DT D 2 6 . 6 DT D N3 91.02 24.276926 9.145668 3.474197 1 4325 1.0 +ATOM C C4 . DT D 2 6 . 6 DT D C4 91.02 23.631407 7.9234295 3.4381351 1 4326 1.0 +ATOM O O4 . DT D 2 6 . 6 DT D O4 90.62 23.979546 7.0067186 4.1649337 1 4327 1.0 +ATOM C C5 . DT D 2 6 . 6 DT D C5 90.62 22.536243 7.826206 2.504386 1 4328 1.0 +ATOM C C7 . DT D 2 6 . 6 DT D C7 90.23 21.779575 6.544185 2.3875532 1 4329 1.0 +ATOM C C6 . DT D 2 6 . 6 DT D C6 90.62 22.2379 8.905735 1.7690289 1 4330 1.0 +ATOM P P . DA D 2 7 . 7 DA D P 89.84 22.650703 13.316099 -2.760006 1 4331 1.0 +ATOM O OP1 . DA D 2 7 . 7 DA D OP1 87.11 22.368786 12.092432 -3.5377557 1 4332 1.0 +ATOM O OP2 . DA D 2 7 . 7 DA D OP2 86.72 22.282984 14.647245 -3.313898 1 4333 1.0 +ATOM O "O5'" . DA D 2 7 . 7 DA D "O5'" 89.45 24.198517 13.331978 -2.3794823 1 4334 1.0 +ATOM C "C5'" . DA D 2 7 . 7 DA D "C5'" 88.67 24.659014 14.154015 -1.3183554 1 4335 1.0 +ATOM C "C4'" . DA D 2 7 . 7 DA D "C4'" 91.02 26.12172 13.886762 -1.037784 1 4336 1.0 +ATOM O "O4'" . DA D 2 7 . 7 DA D "O4'" 91.41 26.257204 12.758074 -0.14369676 1 4337 1.0 +ATOM C "C3'" . DA D 2 7 . 7 DA D "C3'" 91.02 26.956005 13.5637455 -2.2678666 1 4338 1.0 +ATOM O "O3'" . DA D 2 7 . 7 DA D "O3'" 90.62 28.173727 14.289511 -2.2233076 1 4339 1.0 +ATOM C "C2'" . DA D 2 7 . 7 DA D "C2'" 91.41 27.183441 12.062329 -2.1675875 1 4340 1.0 +ATOM C "C1'" . DA D 2 7 . 7 DA D "C1'" 91.41 27.16528 11.822512 -0.6781149 1 4341 1.0 +ATOM N N9 . DA D 2 7 . 7 DA D N9 92.19 26.710276 10.486567 -0.28040627 1 4342 1.0 +ATOM C C8 . DA D 2 7 . 7 DA D C8 91.8 25.670877 9.782909 -0.8242563 1 4343 1.0 +ATOM N N7 . DA D 2 7 . 7 DA D N7 91.41 25.472567 8.623198 -0.25818354 1 4344 1.0 +ATOM C C5 . DA D 2 7 . 7 DA D C5 92.19 26.453238 8.557936 0.72725165 1 4345 1.0 +ATOM C C6 . DA D 2 7 . 7 DA D C6 92.19 26.78125 7.5720463 1.6812122 1 4346 1.0 +ATOM N N6 . DA D 2 7 . 7 DA D N6 91.41 26.117367 6.418562 1.807241 1 4347 1.0 +ATOM N N1 . DA D 2 7 . 7 DA D N1 91.8 27.813892 7.820794 2.5145543 1 4348 1.0 +ATOM C C2 . DA D 2 7 . 7 DA D C2 91.8 28.470905 8.97554 2.3924088 1 4349 1.0 +ATOM N N3 . DA D 2 7 . 7 DA D N3 91.8 28.257318 9.979964 1.5391777 1 4350 1.0 +ATOM C C4 . DA D 2 7 . 7 DA D C4 92.58 27.222347 9.699325 0.72520804 1 4351 1.0 +ATOM P P . DA D 2 8 . 8 DA D P 89.45 28.991686 14.547865 -3.5644035 1 4352 1.0 +ATOM O OP1 . DA D 2 8 . 8 DA D OP1 87.11 28.381254 13.770428 -4.667049 1 4353 1.0 +ATOM O OP2 . DA D 2 8 . 8 DA D OP2 87.11 29.196327 16.02023 -3.7034438 1 4354 1.0 +ATOM O "O5'" . DA D 2 8 . 8 DA D "O5'" 88.28 30.384897 13.878555 -3.183562 1 4355 1.0 +ATOM C "C5'" . DA D 2 8 . 8 DA D "C5'" 87.89 30.921265 14.06112 -1.8844995 1 4356 1.0 +ATOM C "C4'" . DA D 2 8 . 8 DA D "C4'" 89.84 31.870811 12.925668 -1.5443635 1 4357 1.0 +ATOM O "O4'" . DA D 2 8 . 8 DA D "O4'" 89.84 31.123665 11.767408 -1.1227806 1 4358 1.0 +ATOM C "C3'" . DA D 2 8 . 8 DA D "C3'" 90.23 32.757343 12.467546 -2.706931 1 4359 1.0 +ATOM O "O3'" . DA D 2 8 . 8 DA D "O3'" 89.06 34.116047 12.495165 -2.297914 1 4360 1.0 +ATOM C "C2'" . DA D 2 8 . 8 DA D "C2'" 89.84 32.259552 11.062325 -3.019723 1 4361 1.0 +ATOM C "C1'" . DA D 2 8 . 8 DA D "C1'" 89.84 31.682152 10.612793 -1.6938316 1 4362 1.0 +ATOM N N9 . DA D 2 8 . 8 DA D N9 90.62 30.645195 9.585134 -1.7858608 1 4363 1.0 +ATOM C C8 . DA D 2 8 . 8 DA D C8 90.62 29.61147 9.5259285 -2.691124 1 4364 1.0 +ATOM N N7 . DA D 2 8 . 8 DA D N7 90.23 28.82838 8.493971 -2.5258474 1 4365 1.0 +ATOM C C5 . DA D 2 8 . 8 DA D C5 91.02 29.380903 7.826068 -1.4377222 1 4366 1.0 +ATOM C C6 . DA D 2 8 . 8 DA D C6 91.02 29.010935 6.641326 -0.7618478 1 4367 1.0 +ATOM N N6 . DA D 2 8 . 8 DA D N6 90.23 27.954586 5.9034443 -1.0912424 1 4368 1.0 +ATOM N N1 . DA D 2 8 . 8 DA D N1 90.62 29.781853 6.261388 0.2872113 1 4369 1.0 +ATOM C C2 . DA D 2 8 . 8 DA D C2 90.62 30.843891 7.0040646 0.62805367 1 4370 1.0 +ATOM N N3 . DA D 2 8 . 8 DA D N3 90.62 31.28251 8.128602 0.06556482 1 4371 1.0 +ATOM C C4 . DA D 2 8 . 8 DA D C4 91.02 30.498383 8.485104 -0.9713304 1 4372 1.0 +ATOM P P . DC D 2 9 . 9 DC D P 88.67 35.28457 12.196855 -3.3353152 1 4373 1.0 +ATOM O OP1 . DC D 2 9 . 9 DC D OP1 86.33 34.744038 12.262737 -4.7123985 1 4374 1.0 +ATOM O OP2 . DC D 2 9 . 9 DC D OP2 85.55 36.46142 13.026012 -2.968465 1 4375 1.0 +ATOM O "O5'" . DC D 2 9 . 9 DC D "O5'" 87.89 35.608753 10.674236 -2.9894767 1 4376 1.0 +ATOM C "C5'" . DC D 2 9 . 9 DC D "C5'" 87.5 35.64862 10.25122 -1.6375287 1 4377 1.0 +ATOM C "C4'" . DC D 2 9 . 9 DC D "C4'" 89.45 35.683205 8.746565 -1.5479643 1 4378 1.0 +ATOM O "O4'" . DC D 2 9 . 9 DC D "O4'" 89.84 34.347424 8.192608 -1.6211615 1 4379 1.0 +ATOM C "C3'" . DC D 2 9 . 9 DC D "C3'" 90.23 36.48643 8.055706 -2.649587 1 4380 1.0 +ATOM O "O3'" . DC D 2 9 . 9 DC D "O3'" 89.45 37.40902 7.147995 -2.077269 1 4381 1.0 +ATOM C "C2'" . DC D 2 9 . 9 DC D "C2'" 90.62 35.420544 7.3093967 -3.444849 1 4382 1.0 +ATOM C "C1'" . DC D 2 9 . 9 DC D "C1'" 90.23 34.416153 6.9935465 -2.3582997 1 4383 1.0 +ATOM N N1 . DC D 2 9 . 9 DC D N1 91.41 33.06968 6.591046 -2.8454092 1 4384 1.0 +ATOM C C2 . DC D 2 9 . 9 DC D C2 91.41 32.434906 5.4873004 -2.2479305 1 4385 1.0 +ATOM O O2 . DC D 2 9 . 9 DC D O2 90.23 33.003586 4.9005294 -1.3136423 1 4386 1.0 +ATOM N N3 . DC D 2 9 . 9 DC D N3 91.02 31.219109 5.0904408 -2.6987967 1 4387 1.0 +ATOM C C4 . DC D 2 9 . 9 DC D C4 91.41 30.648363 5.755269 -3.710822 1 4388 1.0 +ATOM N N4 . DC D 2 9 . 9 DC D N4 90.23 29.445446 5.32486 -4.124883 1 4389 1.0 +ATOM C C5 . DC D 2 9 . 9 DC D C5 90.62 31.261803 6.8717165 -4.3431497 1 4390 1.0 +ATOM C C6 . DC D 2 9 . 9 DC D C6 90.62 32.46737 7.2557516 -3.8774643 1 4391 1.0 +ATOM P P . DA D 2 10 . 10 DA D P 88.28 38.804024 6.9835005 -2.7441106 1 4392 1.0 +ATOM O OP1 . DA D 2 10 . 10 DA D OP1 85.16 38.57232 6.8980436 -4.203456 1 4393 1.0 +ATOM O OP2 . DA D 2 10 . 10 DA D OP2 84.77 39.719963 8.027116 -2.18533 1 4394 1.0 +ATOM O "O5'" . DA D 2 10 . 10 DA D "O5'" 86.72 39.30606 5.544555 -2.2491398 1 4395 1.0 +ATOM C "C5'" . DA D 2 10 . 10 DA D "C5'" 87.11 38.878944 4.400265 -2.9250536 1 4396 1.0 +ATOM C "C4'" . DA D 2 10 . 10 DA D "C4'" 89.84 38.28072 3.4047155 -1.969726 1 4397 1.0 +ATOM O "O4'" . DA D 2 10 . 10 DA D "O4'" 91.02 36.900238 3.724903 -1.7515471 1 4398 1.0 +ATOM C "C3'" . DA D 2 10 . 10 DA D "C3'" 90.62 38.292305 1.9818509 -2.4858875 1 4399 1.0 +ATOM O "O3'" . DA D 2 10 . 10 DA D "O3'" 90.23 39.426453 1.3037868 -1.9382422 1 4400 1.0 +ATOM C "C2'" . DA D 2 10 . 10 DA D "C2'" 90.62 36.995968 1.388913 -1.9972789 1 4401 1.0 +ATOM C "C1'" . DA D 2 10 . 10 DA D "C1'" 90.23 36.08131 2.569346 -1.7860103 1 4402 1.0 +ATOM N N9 . DA D 2 10 . 10 DA D N9 91.41 35.07307 2.777409 -2.8335962 1 4403 1.0 +ATOM C C8 . DA D 2 10 . 10 DA D C8 91.02 35.00412 3.8327317 -3.6989584 1 4404 1.0 +ATOM N N7 . DA D 2 10 . 10 DA D N7 90.62 33.971786 3.7913833 -4.5077896 1 4405 1.0 +ATOM C C5 . DA D 2 10 . 10 DA D C5 91.41 33.316776 2.6281972 -4.1595316 1 4406 1.0 +ATOM C C6 . DA D 2 10 . 10 DA D C6 91.41 32.144302 2.017417 -4.6434197 1 4407 1.0 +ATOM N N6 . DA D 2 10 . 10 DA D N6 90.23 31.40272 2.518567 -5.6234665 1 4408 1.0 +ATOM N N1 . DA D 2 10 . 10 DA D N1 91.02 31.770067 0.8558484 -4.0725155 1 4409 1.0 +ATOM C C2 . DA D 2 10 . 10 DA D C2 90.62 32.515923 0.34552288 -3.0833097 1 4410 1.0 +ATOM N N3 . DA D 2 10 . 10 DA D N3 91.02 33.63713 0.8378419 -2.5364046 1 4411 1.0 +ATOM C C4 . DA D 2 10 . 10 DA D C4 91.41 33.982643 1.9915035 -3.1278672 1 4412 1.0 +ATOM P P . DT D 2 11 . 11 DT D P 88.28 40.292664 0.3287042 -2.7989664 1 4413 1.0 +ATOM O OP1 . DT D 2 11 . 11 DT D OP1 86.33 40.30507 0.8618643 -4.1872826 1 4414 1.0 +ATOM O OP2 . DT D 2 11 . 11 DT D OP2 85.55 41.572144 0.08500239 -2.0861783 1 4415 1.0 +ATOM O "O5'" . DT D 2 11 . 11 DT D "O5'" 87.5 39.43528 -1.0082878 -2.7941012 1 4416 1.0 +ATOM C "C5'" . DT D 2 11 . 11 DT D "C5'" 87.89 38.955185 -1.5545583 -1.5846593 1 4417 1.0 +ATOM C "C4'" . DT D 2 11 . 11 DT D "C4'" 89.45 37.783783 -2.4841683 -1.8484807 1 4418 1.0 +ATOM O "O4'" . DT D 2 11 . 11 DT D "O4'" 89.84 36.719254 -1.7568673 -2.4870195 1 4419 1.0 +ATOM C "C3'" . DT D 2 11 . 11 DT D "C3'" 90.23 38.11067 -3.6699424 -2.7685938 1 4420 1.0 +ATOM O "O3'" . DT D 2 11 . 11 DT D "O3'" 89.06 37.733208 -4.876772 -2.1340754 1 4421 1.0 +ATOM C "C2'" . DT D 2 11 . 11 DT D "C2'" 90.23 37.289886 -3.3914058 -4.028947 1 4422 1.0 +ATOM C "C1'" . DT D 2 11 . 11 DT D "C1'" 89.45 36.143692 -2.5520778 -3.5127861 1 4423 1.0 +ATOM N N1 . DT D 2 11 . 11 DT D N1 90.62 35.54025 -1.6624768 -4.5382843 1 4424 1.0 +ATOM C C2 . DT D 2 11 . 11 DT D C2 90.62 34.3252 -1.9998003 -5.0933228 1 4425 1.0 +ATOM O O2 . DT D 2 11 . 11 DT D O2 89.45 33.70427 -3.0022602 -4.7957096 1 4426 1.0 +ATOM N N3 . DT D 2 11 . 11 DT D N3 90.23 33.848766 -1.1129413 -6.0206394 1 4427 1.0 +ATOM C C4 . DT D 2 11 . 11 DT D C4 90.23 34.460854 0.052452188 -6.4432116 1 4428 1.0 +ATOM O O4 . DT D 2 11 . 11 DT D O4 89.45 33.931824 0.7744916 -7.282545 1 4429 1.0 +ATOM C C5 . DT D 2 11 . 11 DT D C5 89.84 35.729298 0.34628123 -5.834098 1 4430 1.0 +ATOM C C7 . DT D 2 11 . 11 DT D C7 89.06 36.469334 1.5840099 -6.23214 1 4431 1.0 +ATOM C C6 . DT D 2 11 . 11 DT D C6 90.23 36.202248 -0.51305646 -4.9170303 1 4432 1.0 +ATOM P P . DT D 2 12 . 12 DT D P 88.28 38.5776 -6.1497154 -2.3508515 1 4433 1.0 +ATOM O OP1 . DT D 2 12 . 12 DT D OP1 85.94 39.544395 -5.8588676 -3.4427238 1 4434 1.0 +ATOM O OP2 . DT D 2 12 . 12 DT D OP2 85.16 39.068245 -6.652911 -1.0347108 1 4435 1.0 +ATOM O "O5'" . DT D 2 12 . 12 DT D "O5'" 87.11 37.490303 -7.169889 -2.912937 1 4436 1.0 +ATOM C "C5'" . DT D 2 12 . 12 DT D "C5'" 87.89 37.453957 -7.4782596 -4.2683773 1 4437 1.0 +ATOM C "C4'" . DT D 2 12 . 12 DT D "C4'" 89.45 36.027004 -7.417223 -4.793399 1 4438 1.0 +ATOM O "O4'" . DT D 2 12 . 12 DT D "O4'" 90.23 35.74246 -6.0952067 -5.2411985 1 4439 1.0 +ATOM C "C3'" . DT D 2 12 . 12 DT D "C3'" 90.62 35.78977 -8.322656 -5.9987726 1 4440 1.0 +ATOM O "O3'" . DT D 2 12 . 12 DT D "O3'" 89.45 35.023094 -9.455368 -5.598097 1 4441 1.0 +ATOM C "C2'" . DT D 2 12 . 12 DT D "C2'" 90.62 35.046772 -7.453394 -7.010086 1 4442 1.0 +ATOM C "C1'" . DT D 2 12 . 12 DT D "C1'" 89.84 34.786003 -6.1511216 -6.2806206 1 4443 1.0 +ATOM N N1 . DT D 2 12 . 12 DT D N1 91.02 34.933952 -4.9490385 -7.1342 1 4444 1.0 +ATOM C C2 . DT D 2 12 . 12 DT D C2 91.02 33.905514 -4.5953827 -7.9920325 1 4445 1.0 +ATOM O O2 . DT D 2 12 . 12 DT D O2 89.84 32.88513 -5.223449 -8.108164 1 4446 1.0 +ATOM N N3 . DT D 2 12 . 12 DT D N3 90.62 34.131897 -3.4521914 -8.711434 1 4447 1.0 +ATOM C C4 . DT D 2 12 . 12 DT D C4 90.62 35.245506 -2.6415486 -8.667416 1 4448 1.0 +ATOM O O4 . DT D 2 12 . 12 DT D O4 89.84 35.33064 -1.6372055 -9.361886 1 4449 1.0 +ATOM C C5 . DT D 2 12 . 12 DT D C5 90.62 36.27959 -3.0687072 -7.760803 1 4450 1.0 +ATOM C C7 . DT D 2 12 . 12 DT D C7 89.45 37.53311 -2.260327 -7.6475306 1 4451 1.0 +ATOM C C6 . DT D 2 12 . 12 DT D C6 90.62 36.0769 -4.186432 -7.0456514 1 4452 1.0 +ATOM P P . DA D 2 13 . 13 DA D P 88.67 35.108154 -10.788438 -6.360316 1 4453 1.0 +ATOM O OP1 . DA D 2 13 . 13 DA D OP1 86.72 36.529312 -11.2101555 -6.309641 1 4454 1.0 +ATOM O OP2 . DA D 2 13 . 13 DA D OP2 85.16 34.04268 -11.704054 -5.8973155 1 4455 1.0 +ATOM O "O5'" . DA D 2 13 . 13 DA D "O5'" 87.5 34.7733 -10.349237 -7.850263 1 4456 1.0 +ATOM C "C5'" . DA D 2 13 . 13 DA D "C5'" 87.5 33.940258 -11.138048 -8.6579075 1 4457 1.0 +ATOM C "C4'" . DA D 2 13 . 13 DA D "C4'" 89.45 32.86299 -10.275029 -9.28882 1 4458 1.0 +ATOM O "O4'" . DA D 2 13 . 13 DA D "O4'" 89.45 33.28239 -8.922519 -9.273588 1 4459 1.0 +ATOM C "C3'" . DA D 2 13 . 13 DA D "C3'" 90.23 32.5855 -10.617658 -10.755946 1 4460 1.0 +ATOM O "O3'" . DA D 2 13 . 13 DA D "O3'" 89.06 31.268806 -11.158447 -10.879619 1 4461 1.0 +ATOM C "C2'" . DA D 2 13 . 13 DA D "C2'" 89.84 32.718903 -9.302977 -11.495888 1 4462 1.0 +ATOM C "C1'" . DA D 2 13 . 13 DA D "C1'" 89.45 32.806934 -8.2511215 -10.416869 1 4463 1.0 +ATOM N N9 . DA D 2 13 . 13 DA D N9 90.62 33.712112 -7.1434593 -10.713789 1 4464 1.0 +ATOM C C8 . DA D 2 13 . 13 DA D C8 90.23 34.955856 -6.9231424 -10.172571 1 4465 1.0 +ATOM N N7 . DA D 2 13 . 13 DA D N7 90.23 35.541367 -5.8359804 -10.596064 1 4466 1.0 +ATOM C C5 . DA D 2 13 . 13 DA D C5 91.41 34.620537 -5.295791 -11.48382 1 4467 1.0 +ATOM C C6 . DA D 2 13 . 13 DA D C6 91.02 34.64652 -4.1406035 -12.276889 1 4468 1.0 +ATOM N N6 . DA D 2 13 . 13 DA D N6 89.84 35.666412 -3.2800012 -12.298461 1 4469 1.0 +ATOM N N1 . DA D 2 13 . 13 DA D N1 91.02 33.573418 -3.8968215 -13.057903 1 4470 1.0 +ATOM C C2 . DA D 2 13 . 13 DA D C2 90.62 32.548416 -4.761498 -13.032932 1 4471 1.0 +ATOM N N3 . DA D 2 13 . 13 DA D N3 91.02 32.411217 -5.880207 -12.3224945 1 4472 1.0 +ATOM C C4 . DA D 2 13 . 13 DA D C4 91.41 33.48919 -6.0920467 -11.56357 1 4473 1.0 +ATOM P P . DC D 2 14 . 14 DC D P 85.94 30.993828 -12.258962 -11.901071 1 4474 1.0 +ATOM O OP1 . DC D 2 14 . 14 DC D OP1 82.81 31.037407 -13.538154 -11.190188 1 4475 1.0 +ATOM O OP2 . DC D 2 14 . 14 DC D OP2 81.25 29.751678 -11.917505 -12.665103 1 4476 1.0 +ATOM O "O5'" . DC D 2 14 . 14 DC D "O5'" 83.98 32.27437 -12.192839 -12.866886 1 4477 1.0 +ATOM C "C5'" . DC D 2 14 . 14 DC D "C5'" 84.77 32.127995 -12.150238 -14.279945 1 4478 1.0 +ATOM C "C4'" . DC D 2 14 . 14 DC D "C4'" 86.33 31.674816 -10.770559 -14.731783 1 4479 1.0 +ATOM O "O4'" . DC D 2 14 . 14 DC D "O4'" 86.72 32.534264 -9.7513075 -14.2133255 1 4480 1.0 +ATOM C "C3'" . DC D 2 14 . 14 DC D "C3'" 87.11 31.6961 -10.5618515 -16.250694 1 4481 1.0 +ATOM O "O3'" . DC D 2 14 . 14 DC D "O3'" 86.33 30.392963 -10.826513 -16.771816 1 4482 1.0 +ATOM C "C2'" . DC D 2 14 . 14 DC D "C2'" 87.5 32.137215 -9.123838 -16.449932 1 4483 1.0 +ATOM C "C1'" . DC D 2 14 . 14 DC D "C1'" 87.11 32.437683 -8.617057 -15.047733 1 4484 1.0 +ATOM N N1 . DC D 2 14 . 14 DC D N1 88.28 33.679058 -7.8119874 -14.884356 1 4485 1.0 +ATOM C C2 . DC D 2 14 . 14 DC D C2 88.28 33.83445 -6.5755444 -15.533002 1 4486 1.0 +ATOM O O2 . DC D 2 14 . 14 DC D O2 87.5 32.936756 -6.162076 -16.26538 1 4487 1.0 +ATOM N N3 . DC D 2 14 . 14 DC D N3 88.28 34.967186 -5.8541517 -15.333984 1 4488 1.0 +ATOM C C4 . DC D 2 14 . 14 DC D C4 88.28 35.921993 -6.3184023 -14.53625 1 4489 1.0 +ATOM N N4 . DC D 2 14 . 14 DC D N4 87.11 37.010887 -5.575841 -14.363092 1 4490 1.0 +ATOM C C5 . DC D 2 14 . 14 DC D C5 87.89 35.795753 -7.569773 -13.867354 1 4491 1.0 +ATOM C C6 . DC D 2 14 . 14 DC D C6 87.5 34.671684 -8.27054 -14.074411 1 4492 1.0 +ATOM P P . DT D 2 15 . 15 DT D P 85.55 30.163994 -11.3427515 -18.19897 1 4493 1.0 +ATOM O OP1 . DT D 2 15 . 15 DT D OP1 82.42 31.441526 -11.956722 -18.653717 1 4494 1.0 +ATOM O OP2 . DT D 2 15 . 15 DT D OP2 80.47 28.906258 -12.128234 -18.289577 1 4495 1.0 +ATOM O "O5'" . DT D 2 15 . 15 DT D "O5'" 83.98 29.973484 -9.969734 -18.966362 1 4496 1.0 +ATOM C "C5'" . DT D 2 15 . 15 DT D "C5'" 83.59 30.43272 -9.812616 -20.28902 1 4497 1.0 +ATOM C "C4'" . DT D 2 15 . 15 DT D "C4'" 86.33 30.452587 -8.352108 -20.662922 1 4498 1.0 +ATOM O "O4'" . DT D 2 15 . 15 DT D "O4'" 86.72 31.389439 -7.6519623 -19.804745 1 4499 1.0 +ATOM C "C3'" . DT D 2 15 . 15 DT D "C3'" 87.5 30.913874 -8.120224 -22.086512 1 4500 1.0 +ATOM O "O3'" . DT D 2 15 . 15 DT D "O3'" 85.94 30.1395 -7.11917 -22.704384 1 4501 1.0 +ATOM C "C2'" . DT D 2 15 . 15 DT D "C2'" 87.11 32.38009 -7.695289 -21.92102 1 4502 1.0 +ATOM C "C1'" . DT D 2 15 . 15 DT D "C1'" 86.72 32.366333 -6.9726534 -20.582405 1 4503 1.0 +ATOM N N1 . DT D 2 15 . 15 DT D N1 88.28 33.661346 -6.9772787 -19.8656 1 4504 1.0 +ATOM C C2 . DT D 2 15 . 15 DT D C2 88.28 34.46438 -5.858721 -19.898668 1 4505 1.0 +ATOM O O2 . DT D 2 15 . 15 DT D O2 86.72 34.177696 -4.8424664 -20.500788 1 4506 1.0 +ATOM N N3 . DT D 2 15 . 15 DT D N3 87.5 35.63294 -5.9667234 -19.189962 1 4507 1.0 +ATOM C C4 . DT D 2 15 . 15 DT D C4 87.5 36.062252 -7.063883 -18.461727 1 4508 1.0 +ATOM O O4 . DT D 2 15 . 15 DT D O4 86.72 37.130993 -7.0410376 -17.857899 1 4509 1.0 +ATOM C C5 . DT D 2 15 . 15 DT D C5 87.5 35.179077 -8.202225 -18.46752 1 4510 1.0 +ATOM C C7 . DT D 2 15 . 15 DT D C7 86.72 35.570255 -9.4284935 -17.715292 1 4511 1.0 +ATOM C C6 . DT D 2 15 . 15 DT D C6 87.89 34.037083 -8.104534 -19.155766 1 4512 1.0 +ATOM P P . DC D 2 16 . 16 DC D P 85.16 29.78054 -7.2575483 -24.243155 1 4513 1.0 +ATOM O OP1 . DC D 2 16 . 16 DC D OP1 83.2 30.006586 -8.675171 -24.630089 1 4514 1.0 +ATOM O OP2 . DC D 2 16 . 16 DC D OP2 81.64 28.429768 -6.655194 -24.45435 1 4515 1.0 +ATOM O "O5'" . DC D 2 16 . 16 DC D "O5'" 83.98 30.87196 -6.362031 -24.988007 1 4516 1.0 +ATOM C "C5'" . DC D 2 16 . 16 DC D "C5'" 83.59 31.57319 -5.353784 -24.271072 1 4517 1.0 +ATOM C "C4'" . DC D 2 16 . 16 DC D "C4'" 84.77 32.926632 -5.1288557 -24.91653 1 4518 1.0 +ATOM O "O4'" . DC D 2 16 . 16 DC D "O4'" 85.16 33.98829 -5.430807 -23.96553 1 4519 1.0 +ATOM C "C3'" . DC D 2 16 . 16 DC D "C3'" 85.55 33.20674 -5.986707 -26.14566 1 4520 1.0 +ATOM O "O3'" . DC D 2 16 . 16 DC D "O3'" 84.77 33.833595 -5.2134466 -27.145247 1 4521 1.0 +ATOM C "C2'" . DC D 2 16 . 16 DC D "C2'" 85.94 34.168606 -7.042304 -25.60358 1 4522 1.0 +ATOM C "C1'" . DC D 2 16 . 16 DC D "C1'" 85.94 34.960976 -6.211525 -24.618921 1 4523 1.0 +ATOM N N1 . DC D 2 16 . 16 DC D N1 87.11 35.749504 -6.977084 -23.6068 1 4524 1.0 +ATOM C C2 . DC D 2 16 . 16 DC D C2 87.11 36.84848 -6.3695755 -22.987003 1 4525 1.0 +ATOM O O2 . DC D 2 16 . 16 DC D O2 85.94 37.13887 -5.2027345 -23.287415 1 4526 1.0 +ATOM N N3 . DC D 2 16 . 16 DC D N3 86.72 37.56689 -7.0674443 -22.074627 1 4527 1.0 +ATOM C C4 . DC D 2 16 . 16 DC D C4 86.33 37.218773 -8.325681 -21.773216 1 4528 1.0 +ATOM N N4 . DC D 2 16 . 16 DC D N4 85.16 37.953644 -8.974422 -20.861872 1 4529 1.0 +ATOM C C5 . DC D 2 16 . 16 DC D C5 85.94 36.108658 -8.975555 -22.38726 1 4530 1.0 +ATOM C C6 . DC D 2 16 . 16 DC D C6 85.94 35.411407 -8.263345 -23.292385 1 4531 1.0 +ATOM P P . DG D 2 17 . 17 DG D P 85.55 33.298317 -5.2252655 -28.620646 1 4532 1.0 +ATOM O OP1 . DG D 2 17 . 17 DG D OP1 83.59 34.021465 -6.328473 -29.29071 1 4533 1.0 +ATOM O OP2 . DG D 2 17 . 17 DG D OP2 80.86 31.806828 -5.2213554 -28.64893 1 4534 1.0 +ATOM O "O5'" . DG D 2 17 . 17 DG D "O5'" 83.2 33.782867 -3.8115773 -29.15865 1 4535 1.0 +ATOM C "C5'" . DG D 2 17 . 17 DG D "C5'" 83.2 34.85331 -3.5223691 -29.97587 1 4536 1.0 +ATOM C "C4'" . DG D 2 17 . 17 DG D "C4'" 83.98 36.076168 -3.0962121 -29.204243 1 4537 1.0 +ATOM O "O4'" . DG D 2 17 . 17 DG D "O4'" 85.16 36.30336 -3.9219975 -28.052084 1 4538 1.0 +ATOM C "C3'" . DG D 2 17 . 17 DG D "C3'" 84.38 37.330414 -3.2303753 -30.049953 1 4539 1.0 +ATOM O "O3'" . DG D 2 17 . 17 DG D "O3'" 83.59 37.72615 -1.9584125 -30.565372 1 4540 1.0 +ATOM C "C2'" . DG D 2 17 . 17 DG D "C2'" 84.38 38.38674 -3.8171659 -29.129654 1 4541 1.0 +ATOM C "C1'" . DG D 2 17 . 17 DG D "C1'" 83.98 37.69346 -3.9797974 -27.792645 1 4542 1.0 +ATOM N N9 . DG D 2 17 . 17 DG D N9 85.16 37.9874 -5.2427006 -27.115742 1 4543 1.0 +ATOM C C8 . DG D 2 17 . 17 DG D C8 85.55 37.267097 -6.407623 -27.157791 1 4544 1.0 +ATOM N N7 . DG D 2 17 . 17 DG D N7 85.55 37.770325 -7.3635387 -26.426758 1 4545 1.0 +ATOM C C5 . DG D 2 17 . 17 DG D C5 86.33 38.89306 -6.7908626 -25.857117 1 4546 1.0 +ATOM C C6 . DG D 2 17 . 17 DG D C6 86.33 39.847946 -7.338865 -24.967033 1 4547 1.0 +ATOM O O6 . DG D 2 17 . 17 DG D O6 85.16 39.87287 -8.485235 -24.483704 1 4548 1.0 +ATOM N N1 . DG D 2 17 . 17 DG D N1 85.55 40.845455 -6.4276876 -24.637762 1 4549 1.0 +ATOM C C2 . DG D 2 17 . 17 DG D C2 85.55 40.90898 -5.1390476 -25.107327 1 4550 1.0 +ATOM N N2 . DG D 2 17 . 17 DG D N2 85.94 41.94165 -4.40353 -24.686567 1 4551 1.0 +ATOM N N3 . DG D 2 17 . 17 DG D N3 86.33 40.02041 -4.6080112 -25.936653 1 4552 1.0 +ATOM C C4 . DG D 2 17 . 17 DG D C4 87.5 39.05342 -5.4844856 -26.26756 1 4553 1.0 +ATOM P P . DC D 2 18 . 18 DC D P 84.38 38.482315 -1.8738768 -31.918564 1 4554 1.0 +ATOM O OP1 . DC D 2 18 . 18 DC D OP1 83.59 37.99092 -2.977121 -32.78771 1 4555 1.0 +ATOM O OP2 . DC D 2 18 . 18 DC D OP2 80.86 38.39525 -0.47078076 -32.389153 1 4556 1.0 +ATOM O "O5'" . DC D 2 18 . 18 DC D "O5'" 82.03 40.008232 -2.1928403 -31.532806 1 4557 1.0 +ATOM C "C5'" . DC D 2 18 . 18 DC D "C5'" 80.08 40.77943 -1.2499156 -30.80999 1 4558 1.0 +ATOM C "C4'" . DC D 2 18 . 18 DC D "C4'" 81.25 42.028137 -1.9190798 -30.258665 1 4559 1.0 +ATOM O "O4'" . DC D 2 18 . 18 DC D "O4'" 80.86 41.657207 -3.0019898 -29.394112 1 4560 1.0 +ATOM C "C3'" . DC D 2 18 . 18 DC D "C3'" 80.86 42.933838 -2.5380607 -31.302216 1 4561 1.0 +ATOM O "O3'" . DC D 2 18 . 18 DC D "O3'" 79.3 43.982365 -1.6170595 -31.65612 1 4562 1.0 +ATOM C "C2'" . DC D 2 18 . 18 DC D "C2'" 80.86 43.50356 -3.7913442 -30.63047 1 4563 1.0 +ATOM C "C1'" . DC D 2 18 . 18 DC D "C1'" 80.86 42.748695 -3.9002116 -29.319939 1 4564 1.0 +ATOM N N1 . DC D 2 18 . 18 DC D N1 82.42 42.195854 -5.2619557 -29.036224 1 4565 1.0 +ATOM C C2 . DC D 2 18 . 18 DC D C2 82.81 42.8463 -6.0829315 -28.094967 1 4566 1.0 +ATOM O O2 . DC D 2 18 . 18 DC D O2 81.64 43.854546 -5.659771 -27.520018 1 4567 1.0 +ATOM N N3 . DC D 2 18 . 18 DC D N3 81.64 42.34185 -7.312724 -27.842175 1 4568 1.0 +ATOM C C4 . DC D 2 18 . 18 DC D C4 82.03 41.255543 -7.733976 -28.475698 1 4569 1.0 +ATOM N N4 . DC D 2 18 . 18 DC D N4 80.47 40.78556 -8.954684 -28.19287 1 4570 1.0 +ATOM C C5 . DC D 2 18 . 18 DC D C5 80.86 40.58068 -6.925858 -29.429924 1 4571 1.0 +ATOM C C6 . DC D 2 18 . 18 DC D C6 81.25 41.08519 -5.7109313 -29.675621 1 4572 1.0 +ATOM P P . DG D 2 19 . 19 DG D P 80.86 44.915863 -1.9074713 -32.904266 1 4573 1.0 +ATOM O OP1 . DG D 2 19 . 19 DG D OP1 80.08 44.12422 -2.7201543 -33.86789 1 4574 1.0 +ATOM O OP2 . DG D 2 19 . 19 DG D OP2 76.17 45.54642 -0.6409509 -33.349045 1 4575 1.0 +ATOM O "O5'" . DG D 2 19 . 19 DG D "O5'" 78.12 46.042027 -2.8328056 -32.26441 1 4576 1.0 +ATOM C "C5'" . DG D 2 19 . 19 DG D "C5'" 75.78 46.884735 -2.3424044 -31.234318 1 4577 1.0 +ATOM C "C4'" . DG D 2 19 . 19 DG D "C4'" 75.0 47.512558 -3.5063176 -30.456715 1 4578 1.0 +ATOM O "O4'" . DG D 2 19 . 19 DG D "O4'" 74.61 46.490704 -4.479701 -30.14146 1 4579 1.0 +ATOM C "C3'" . DG D 2 19 . 19 DG D "C3'" 73.83 48.608803 -4.253667 -31.221638 1 4580 1.0 +ATOM O "O3'" . DG D 2 19 . 19 DG D "O3'" 73.83 49.81814 -4.217225 -30.483582 1 4581 1.0 +ATOM C "C2'" . DG D 2 19 . 19 DG D "C2'" 74.61 48.085323 -5.6870475 -31.355145 1 4582 1.0 +ATOM C "C1'" . DG D 2 19 . 19 DG D "C1'" 75.0 47.019417 -5.7844486 -30.283829 1 4583 1.0 +ATOM N N9 . DG D 2 19 . 19 DG D N9 77.34 45.916748 -6.681644 -30.636478 1 4584 1.0 +ATOM C C8 . DG D 2 19 . 19 DG D C8 77.34 44.97044 -6.5084267 -31.6239 1 4585 1.0 +ATOM N N7 . DG D 2 19 . 19 DG D N7 78.12 44.117294 -7.492125 -31.705307 1 4586 1.0 +ATOM C C5 . DG D 2 19 . 19 DG D C5 78.52 44.512268 -8.367287 -30.705694 1 4587 1.0 +ATOM C C6 . DG D 2 19 . 19 DG D C6 78.52 43.97372 -9.616094 -30.313559 1 4588 1.0 +ATOM O O6 . DG D 2 19 . 19 DG D O6 77.34 42.990578 -10.208752 -30.794792 1 4589 1.0 +ATOM N N1 . DG D 2 19 . 19 DG D N1 76.95 44.675602 -10.179735 -29.265041 1 4590 1.0 +ATOM C C2 . DG D 2 19 . 19 DG D C2 77.34 45.776417 -9.616681 -28.662035 1 4591 1.0 +ATOM N N2 . DG D 2 19 . 19 DG D N2 78.12 46.33017 -10.309536 -27.667198 1 4592 1.0 +ATOM N N3 . DG D 2 19 . 19 DG D N3 79.3 46.290016 -8.45369 -29.011604 1 4593 1.0 +ATOM C C4 . DG D 2 19 . 19 DG D C4 80.86 45.61693 -7.8877954 -30.034145 1 4594 1.0 +ATOM O OP3 . DG E 3 1 . 1 DG E OP3 82.03 -27.797358 28.73291 34.001278 1 4595 1.0 +ATOM P P . DG E 3 1 . 1 DG E P 80.86 -26.609718 28.32096 33.228035 1 4596 1.0 +ATOM O OP1 . DG E 3 1 . 1 DG E OP1 76.17 -27.152971 27.426123 32.233887 1 4597 1.0 +ATOM O OP2 . DG E 3 1 . 1 DG E OP2 74.22 -26.263603 29.638002 33.066628 1 4598 1.0 +ATOM O "O5'" . DG E 3 1 . 1 DG E "O5'" 77.73 -25.677933 27.601994 34.362694 1 4599 1.0 +ATOM C "C5'" . DG E 3 1 . 1 DG E "C5'" 78.91 -25.0734 28.472553 35.244095 1 4600 1.0 +ATOM C "C4'" . DG E 3 1 . 1 DG E "C4'" 82.03 -25.121977 27.943546 36.66983 1 4601 1.0 +ATOM O "O4'" . DG E 3 1 . 1 DG E "O4'" 82.42 -26.198128 27.015486 36.81664 1 4602 1.0 +ATOM C "C3'" . DG E 3 1 . 1 DG E "C3'" 82.42 -23.867939 27.181656 37.079773 1 4603 1.0 +ATOM O "O3'" . DG E 3 1 . 1 DG E "O3'" 82.03 -22.972807 28.107597 37.72283 1 4604 1.0 +ATOM C "C2'" . DG E 3 1 . 1 DG E "C2'" 82.03 -24.377321 26.137619 38.052063 1 4605 1.0 +ATOM C "C1'" . DG E 3 1 . 1 DG E "C1'" 82.42 -25.843868 25.96838 37.69485 1 4606 1.0 +ATOM N N9 . DG E 3 1 . 1 DG E N9 83.59 -26.199492 24.722637 36.984207 1 4607 1.0 +ATOM C C8 . DG E 3 1 . 1 DG E C8 82.81 -26.72505 24.595068 35.7172 1 4608 1.0 +ATOM N N7 . DG E 3 1 . 1 DG E N7 83.2 -26.965614 23.36073 35.356712 1 4609 1.0 +ATOM C C5 . DG E 3 1 . 1 DG E C5 84.77 -26.593777 22.624214 36.452927 1 4610 1.0 +ATOM C C6 . DG E 3 1 . 1 DG E C6 84.38 -26.633345 21.232101 36.656006 1 4611 1.0 +ATOM O O6 . DG E 3 1 . 1 DG E O6 82.42 -27.022346 20.326054 35.875797 1 4612 1.0 +ATOM N N1 . DG E 3 1 . 1 DG E N1 83.59 -26.155499 20.88197 37.90853 1 4613 1.0 +ATOM C C2 . DG E 3 1 . 1 DG E C2 83.2 -25.701784 21.76867 38.867775 1 4614 1.0 +ATOM N N2 . DG E 3 1 . 1 DG E N2 83.59 -25.2873 21.23944 40.009537 1 4615 1.0 +ATOM N N3 . DG E 3 1 . 1 DG E N3 85.94 -25.664188 23.079504 38.682274 1 4616 1.0 +ATOM C C4 . DG E 3 1 . 1 DG E C4 85.94 -26.113647 23.423782 37.4663 1 4617 1.0 +ATOM P P . DC E 3 2 . 2 DC E P 84.38 -21.456846 27.81688 37.621666 1 4618 1.0 +ATOM O OP1 . DC E 3 2 . 2 DC E OP1 81.25 -21.211355 26.648766 36.753574 1 4619 1.0 +ATOM O OP2 . DC E 3 2 . 2 DC E OP2 76.95 -20.68043 29.047966 37.412636 1 4620 1.0 +ATOM O "O5'" . DC E 3 2 . 2 DC E "O5'" 82.03 -21.241524 27.352688 39.13098 1 4621 1.0 +ATOM C "C5'" . DC E 3 2 . 2 DC E "C5'" 80.86 -20.003971 26.813145 39.556053 1 4622 1.0 +ATOM C "C4'" . DC E 3 2 . 2 DC E "C4'" 84.38 -20.149338 25.389742 40.04798 1 4623 1.0 +ATOM O "O4'" . DC E 3 2 . 2 DC E "O4'" 83.98 -21.3462 24.786594 39.521553 1 4624 1.0 +ATOM C "C3'" . DC E 3 2 . 2 DC E "C3'" 83.98 -19.057804 24.427315 39.62732 1 4625 1.0 +ATOM O "O3'" . DC E 3 2 . 2 DC E "O3'" 82.03 -17.859613 24.582943 40.397476 1 4626 1.0 +ATOM C "C2'" . DC E 3 2 . 2 DC E "C2'" 83.2 -19.71562 23.076366 39.773094 1 4627 1.0 +ATOM C "C1'" . DC E 3 2 . 2 DC E "C1'" 83.98 -21.198252 23.365232 39.54592 1 4628 1.0 +ATOM N N1 . DC E 3 2 . 2 DC E N1 85.55 -21.756275 22.782784 38.29191 1 4629 1.0 +ATOM C C2 . DC E 3 2 . 2 DC E C2 85.94 -22.087818 21.417248 38.245358 1 4630 1.0 +ATOM O O2 . DC E 3 2 . 2 DC E O2 84.77 -21.871569 20.702784 39.233665 1 4631 1.0 +ATOM N N3 . DC E 3 2 . 2 DC E N3 85.55 -22.638296 20.912605 37.114822 1 4632 1.0 +ATOM C C4 . DC E 3 2 . 2 DC E C4 85.55 -22.862787 21.692892 36.054546 1 4633 1.0 +ATOM N N4 . DC E 3 2 . 2 DC E N4 84.38 -23.404547 21.148117 34.967743 1 4634 1.0 +ATOM C C5 . DC E 3 2 . 2 DC E C5 84.77 -22.537758 23.073795 36.078186 1 4635 1.0 +ATOM C C6 . DC E 3 2 . 2 DC E C6 85.16 -21.99421 23.571579 37.207455 1 4636 1.0 +ATOM P P . DG E 3 3 . 3 DG E P 85.16 -17.743023 24.468082 41.94401 1 4637 1.0 +ATOM O OP1 . DG E 3 3 . 3 DG E OP1 82.03 -16.565456 25.209885 42.422222 1 4638 1.0 +ATOM O OP2 . DG E 3 3 . 3 DG E OP2 78.91 -19.06298 24.758924 42.596718 1 4639 1.0 +ATOM O "O5'" . DG E 3 3 . 3 DG E "O5'" 83.2 -17.415522 22.919619 42.109863 1 4640 1.0 +ATOM C "C5'" . DG E 3 3 . 3 DG E "C5'" 82.42 -16.381313 22.345577 41.349148 1 4641 1.0 +ATOM C "C4'" . DG E 3 3 . 3 DG E "C4'" 86.33 -16.65083 20.879372 41.080734 1 4642 1.0 +ATOM O "O4'" . DG E 3 3 . 3 DG E "O4'" 87.11 -17.748146 20.748066 40.120647 1 4643 1.0 +ATOM C "C3'" . DG E 3 3 . 3 DG E "C3'" 87.5 -15.443735 20.190094 40.456474 1 4644 1.0 +ATOM O "O3'" . DG E 3 3 . 3 DG E "O3'" 85.94 -15.283624 18.903965 41.026207 1 4645 1.0 +ATOM C "C2'" . DG E 3 3 . 3 DG E "C2'" 87.11 -15.825017 20.107025 38.981644 1 4646 1.0 +ATOM C "C1'" . DG E 3 3 . 3 DG E "C1'" 87.11 -17.326088 19.924805 39.048256 1 4647 1.0 +ATOM N N9 . DG E 3 3 . 3 DG E N9 88.28 -18.016478 20.33967 37.823486 1 4648 1.0 +ATOM C C8 . DG E 3 3 . 3 DG E C8 88.28 -17.952005 21.565659 37.206863 1 4649 1.0 +ATOM N N7 . DG E 3 3 . 3 DG E N7 87.5 -18.653305 21.644869 36.117588 1 4650 1.0 +ATOM C C5 . DG E 3 3 . 3 DG E C5 88.67 -19.235826 20.399374 35.999493 1 4651 1.0 +ATOM C C6 . DG E 3 3 . 3 DG E C6 88.28 -20.110405 19.887545 35.01192 1 4652 1.0 +ATOM O O6 . DG E 3 3 . 3 DG E O6 86.72 -20.568218 20.467604 34.008026 1 4653 1.0 +ATOM N N1 . DG E 3 3 . 3 DG E N1 87.89 -20.467318 18.56869 35.2711 1 4654 1.0 +ATOM C C2 . DG E 3 3 . 3 DG E C2 87.89 -20.025229 17.834423 36.354195 1 4655 1.0 +ATOM N N2 . DG E 3 3 . 3 DG E N2 87.89 -20.484707 16.572056 36.43573 1 4656 1.0 +ATOM N N3 . DG E 3 3 . 3 DG E N3 89.06 -19.20298 18.300182 37.284325 1 4657 1.0 +ATOM C C4 . DG E 3 3 . 3 DG E C4 89.06 -18.857206 19.583942 37.04917 1 4658 1.0 +ATOM P P . DA E 3 4 . 4 DA E P 86.33 -13.80648 18.342056 41.21575 1 4659 1.0 +ATOM O OP1 . DA E 3 4 . 4 DA E OP1 83.2 -12.988888 18.885086 40.10003 1 4660 1.0 +ATOM O OP2 . DA E 3 4 . 4 DA E OP2 80.86 -13.3661785 18.572517 42.61737 1 4661 1.0 +ATOM O "O5'" . DA E 3 4 . 4 DA E "O5'" 84.38 -13.990293 16.774307 40.98768 1 4662 1.0 +ATOM C "C5'" . DA E 3 4 . 4 DA E "C5'" 84.77 -15.101173 16.101677 41.568806 1 4663 1.0 +ATOM C "C4'" . DA E 3 4 . 4 DA E "C4'" 87.5 -15.505426 14.907193 40.714256 1 4664 1.0 +ATOM O "O4'" . DA E 3 4 . 4 DA E "O4'" 88.28 -16.26877 15.374188 39.57296 1 4665 1.0 +ATOM C "C3'" . DA E 3 4 . 4 DA E "C3'" 88.67 -14.329077 14.112026 40.15406 1 4666 1.0 +ATOM O "O3'" . DA E 3 4 . 4 DA E "O3'" 87.11 -14.588341 12.723377 40.23738 1 4667 1.0 +ATOM C "C2'" . DA E 3 4 . 4 DA E "C2'" 87.89 -14.230883 14.604635 38.711666 1 4668 1.0 +ATOM C "C1'" . DA E 3 4 . 4 DA E "C1'" 87.5 -15.673796 14.927463 38.36909 1 4669 1.0 +ATOM N N9 . DA E 3 4 . 4 DA E N9 88.67 -15.8176775 15.999374 37.374527 1 4670 1.0 +ATOM C C8 . DA E 3 4 . 4 DA E C8 88.67 -15.257009 17.240978 37.440903 1 4671 1.0 +ATOM N N7 . DA E 3 4 . 4 DA E N7 88.28 -15.560276 18.00972 36.42243 1 4672 1.0 +ATOM C C5 . DA E 3 4 . 4 DA E C5 89.45 -16.38003 17.221159 35.63511 1 4673 1.0 +ATOM C C6 . DA E 3 4 . 4 DA E C6 89.06 -17.036488 17.46194 34.412666 1 4674 1.0 +ATOM N N6 . DA E 3 4 . 4 DA E N6 87.89 -16.964397 18.612564 33.74962 1 4675 1.0 +ATOM N N1 . DA E 3 4 . 4 DA E N1 88.67 -17.774841 16.456356 33.903507 1 4676 1.0 +ATOM C C2 . DA E 3 4 . 4 DA E C2 88.67 -17.848986 15.293049 34.57005 1 4677 1.0 +ATOM N N3 . DA E 3 4 . 4 DA E N3 88.67 -17.272795 14.954983 35.725025 1 4678 1.0 +ATOM C C4 . DA E 3 4 . 4 DA E C4 89.45 -16.551922 15.974663 36.21018 1 4679 1.0 +ATOM P P . DG E 3 5 . 5 DG E P 86.72 -13.431889 11.648793 40.008396 1 4680 1.0 +ATOM O OP1 . DG E 3 5 . 5 DG E OP1 83.2 -12.139137 12.368115 40.070686 1 4681 1.0 +ATOM O OP2 . DG E 3 5 . 5 DG E OP2 81.64 -13.668358 10.474573 40.890358 1 4682 1.0 +ATOM O "O5'" . DG E 3 5 . 5 DG E "O5'" 85.16 -13.673474 11.192995 38.492264 1 4683 1.0 +ATOM C "C5'" . DG E 3 5 . 5 DG E "C5'" 85.55 -14.912399 10.631815 38.116142 1 4684 1.0 +ATOM C "C4'" . DG E 3 5 . 5 DG E "C4'" 87.89 -15.065933 10.613934 36.60056 1 4685 1.0 +ATOM O "O4'" . DG E 3 5 . 5 DG E "O4'" 89.06 -15.182285 11.965977 36.098717 1 4686 1.0 +ATOM C "C3'" . DG E 3 5 . 5 DG E "C3'" 89.06 -13.8948765 9.974073 35.842587 1 4687 1.0 +ATOM O "O3'" . DG E 3 5 . 5 DG E "O3'" 87.5 -14.356389 8.829149 35.13668 1 4688 1.0 +ATOM C "C2'" . DG E 3 5 . 5 DG E "C2'" 88.28 -13.404107 11.071487 34.900734 1 4689 1.0 +ATOM C "C1'" . DG E 3 5 . 5 DG E "C1'" 88.28 -14.581289 12.017813 34.82761 1 4690 1.0 +ATOM N N9 . DG E 3 5 . 5 DG E N9 89.06 -14.229254 13.415755 34.5506 1 4691 1.0 +ATOM C C8 . DG E 3 5 . 5 DG E C8 89.06 -13.469055 14.251322 35.329662 1 4692 1.0 +ATOM N N7 . DG E 3 5 . 5 DG E N7 89.06 -13.330433 15.446343 34.824722 1 4693 1.0 +ATOM C C5 . DG E 3 5 . 5 DG E C5 90.23 -14.04571 15.398748 33.63729 1 4694 1.0 +ATOM C C6 . DG E 3 5 . 5 DG E C6 90.23 -14.254946 16.391949 32.650505 1 4695 1.0 +ATOM O O6 . DG E 3 5 . 5 DG E O6 89.06 -13.837345 17.562023 32.638676 1 4696 1.0 +ATOM N N1 . DG E 3 5 . 5 DG E N1 89.84 -15.033926 15.921051 31.604342 1 4697 1.0 +ATOM C C2 . DG E 3 5 . 5 DG E C2 89.84 -15.545536 14.646242 31.511768 1 4698 1.0 +ATOM N N2 . DG E 3 5 . 5 DG E N2 89.45 -16.265564 14.381257 30.4231 1 4699 1.0 +ATOM N N3 . DG E 3 5 . 5 DG E N3 90.23 -15.3568535 13.708869 32.421722 1 4700 1.0 +ATOM C C4 . DG E 3 5 . 5 DG E C4 90.23 -14.6059675 14.152023 33.45293 1 4701 1.0 +ATOM P P . DT E 3 6 . 6 DT E P 87.11 -13.325023 7.855971 34.356743 1 4702 1.0 +ATOM O OP1 . DT E 3 6 . 6 DT E OP1 84.77 -11.95833 8.127327 34.85483 1 4703 1.0 +ATOM O OP2 . DT E 3 6 . 6 DT E OP2 84.38 -13.86672 6.4738574 34.395454 1 4704 1.0 +ATOM O "O5'" . DT E 3 6 . 6 DT E "O5'" 85.94 -13.411515 8.392655 32.850822 1 4705 1.0 +ATOM C "C5'" . DT E 3 6 . 6 DT E "C5'" 85.94 -14.675397 8.544023 32.238403 1 4706 1.0 +ATOM C "C4'" . DT E 3 6 . 6 DT E "C4'" 87.89 -14.545273 9.24219 30.88985 1 4707 1.0 +ATOM O "O4'" . DT E 3 6 . 6 DT E "O4'" 88.28 -14.277275 10.654007 31.08136 1 4708 1.0 +ATOM C "C3'" . DT E 3 6 . 6 DT E "C3'" 89.06 -13.426882 8.713177 29.985914 1 4709 1.0 +ATOM O "O3'" . DT E 3 6 . 6 DT E "O3'" 87.5 -13.961581 8.34244 28.732204 1 4710 1.0 +ATOM C "C2'" . DT E 3 6 . 6 DT E "C2'" 88.67 -12.456316 9.8948965 29.873577 1 4711 1.0 +ATOM C "C1'" . DT E 3 6 . 6 DT E "C1'" 88.28 -13.375654 11.081614 30.084457 1 4712 1.0 +ATOM N N1 . DT E 3 6 . 6 DT E N1 89.84 -12.69188 12.3207655 30.561913 1 4713 1.0 +ATOM C C2 . DT E 3 6 . 6 DT E C2 89.45 -12.829922 13.486111 29.833275 1 4714 1.0 +ATOM O O2 . DT E 3 6 . 6 DT E O2 88.67 -13.479668 13.571328 28.813368 1 4715 1.0 +ATOM N N3 . DT E 3 6 . 6 DT E N3 89.45 -12.170777 14.566604 30.361954 1 4716 1.0 +ATOM C C4 . DT E 3 6 . 6 DT E C4 89.45 -11.401363 14.605108 31.512709 1 4717 1.0 +ATOM O O4 . DT E 3 6 . 6 DT E O4 88.28 -10.862029 15.639215 31.885456 1 4718 1.0 +ATOM C C5 . DT E 3 6 . 6 DT E C5 89.06 -11.298105 13.348603 32.220818 1 4719 1.0 +ATOM C C7 . DT E 3 6 . 6 DT E C7 88.67 -10.487595 13.275571 33.476124 1 4720 1.0 +ATOM C C6 . DT E 3 6 . 6 DT E C6 89.45 -11.940186 12.285202 31.720535 1 4721 1.0 +ATOM P P . DA E 3 7 . 7 DA E P 88.67 -13.227709 7.240463 27.823723 1 4722 1.0 +ATOM O OP1 . DA E 3 7 . 7 DA E OP1 86.33 -11.885582 6.970812 28.436478 1 4723 1.0 +ATOM O OP2 . DA E 3 7 . 7 DA E OP2 85.55 -14.159943 6.1016273 27.591148 1 4724 1.0 +ATOM O "O5'" . DA E 3 7 . 7 DA E "O5'" 87.89 -12.998438 7.99166 26.44398 1 4725 1.0 +ATOM C "C5'" . DA E 3 7 . 7 DA E "C5'" 87.5 -12.29447 9.189984 26.44603 1 4726 1.0 +ATOM C "C4'" . DA E 3 7 . 7 DA E "C4'" 89.45 -12.691275 10.052517 25.284222 1 4727 1.0 +ATOM O "O4'" . DA E 3 7 . 7 DA E "O4'" 89.84 -12.779171 11.420414 25.736588 1 4728 1.0 +ATOM C "C3'" . DA E 3 7 . 7 DA E "C3'" 90.62 -11.692686 10.035925 24.124805 1 4729 1.0 +ATOM O "O3'" . DA E 3 7 . 7 DA E "O3'" 89.45 -12.328137 10.132246 22.865013 1 4730 1.0 +ATOM C "C2'" . DA E 3 7 . 7 DA E "C2'" 89.84 -10.815646 11.245177 24.39631 1 4731 1.0 +ATOM C "C1'" . DA E 3 7 . 7 DA E "C1'" 89.84 -11.675518 12.177086 25.251406 1 4732 1.0 +ATOM N N9 . DA E 3 7 . 7 DA E N9 90.62 -10.935901 12.68371 26.410397 1 4733 1.0 +ATOM C C8 . DA E 3 7 . 7 DA E C8 90.62 -10.4811325 11.966287 27.483665 1 4734 1.0 +ATOM N N7 . DA E 3 7 . 7 DA E N7 90.62 -9.836193 12.695354 28.360485 1 4735 1.0 +ATOM C C5 . DA E 3 7 . 7 DA E C5 91.41 -9.869335 13.977074 27.830608 1 4736 1.0 +ATOM C C6 . DA E 3 7 . 7 DA E C6 91.41 -9.357395 15.204114 28.278393 1 4737 1.0 +ATOM N N6 . DA E 3 7 . 7 DA E N6 90.62 -8.67822 15.344059 29.41685 1 4738 1.0 +ATOM N N1 . DA E 3 7 . 7 DA E N1 91.02 -9.564472 16.289547 27.5042 1 4739 1.0 +ATOM C C2 . DA E 3 7 . 7 DA E C2 91.02 -10.242218 16.148458 26.361032 1 4740 1.0 +ATOM N N3 . DA E 3 7 . 7 DA E N3 91.02 -10.775723 15.043961 25.833805 1 4741 1.0 +ATOM C C4 . DA E 3 7 . 7 DA E C4 91.41 -10.551679 13.984185 26.624527 1 4742 1.0 +ATOM P P . DA E 3 8 . 8 DA E P 89.84 -11.476915 9.896864 21.517616 1 4743 1.0 +ATOM O OP1 . DA E 3 8 . 8 DA E OP1 87.89 -10.384883 8.94354 21.848501 1 4744 1.0 +ATOM O OP2 . DA E 3 8 . 8 DA E OP2 87.89 -12.423769 9.589955 20.403978 1 4745 1.0 +ATOM O "O5'" . DA E 3 8 . 8 DA E "O5'" 89.45 -10.822666 11.325861 21.236454 1 4746 1.0 +ATOM C "C5'" . DA E 3 8 . 8 DA E "C5'" 89.45 -11.653587 12.464733 21.03968 1 4747 1.0 +ATOM C "C4'" . DA E 3 8 . 8 DA E "C4'" 91.02 -10.833271 13.749165 21.003242 1 4748 1.0 +ATOM O "O4'" . DA E 3 8 . 8 DA E "O4'" 91.8 -10.294901 14.024778 22.314735 1 4749 1.0 +ATOM C "C3'" . DA E 3 8 . 8 DA E "C3'" 91.8 -9.642477 13.734196 20.043388 1 4750 1.0 +ATOM O "O3'" . DA E 3 8 . 8 DA E "O3'" 91.02 -9.7574215 14.811229 19.132076 1 4751 1.0 +ATOM C "C2'" . DA E 3 8 . 8 DA E "C2'" 91.8 -8.424154 13.879177 20.95314 1 4752 1.0 +ATOM C "C1'" . DA E 3 8 . 8 DA E "C1'" 91.41 -9.002209 14.561984 22.178173 1 4753 1.0 +ATOM N N9 . DA E 3 8 . 8 DA E N9 92.19 -8.27887 14.326952 23.429035 1 4754 1.0 +ATOM C C8 . DA E 3 8 . 8 DA E C8 91.8 -8.051856 13.117324 24.04317 1 4755 1.0 +ATOM N N7 . DA E 3 8 . 8 DA E N7 91.8 -7.38012 13.210449 25.16516 1 4756 1.0 +ATOM C C5 . DA E 3 8 . 8 DA E C5 92.19 -7.1470814 14.577196 25.301502 1 4757 1.0 +ATOM C C6 . DA E 3 8 . 8 DA E C6 92.19 -6.4842987 15.32763 26.284706 1 4758 1.0 +ATOM N N6 . DA E 3 8 . 8 DA E N6 91.41 -5.912524 14.7899475 27.365273 1 4759 1.0 +ATOM N N1 . DA E 3 8 . 8 DA E N1 91.8 -6.429648 16.668028 26.114891 1 4760 1.0 +ATOM C C2 . DA E 3 8 . 8 DA E C2 91.8 -7.010239 17.207008 25.034615 1 4761 1.0 +ATOM N N3 . DA E 3 8 . 8 DA E N3 91.8 -7.665575 16.605 24.044518 1 4762 1.0 +ATOM C C4 . DA E 3 8 . 8 DA E C4 92.19 -7.6983566 15.272782 24.23971 1 4763 1.0 +ATOM P P . DT E 3 9 . 9 DT E P 90.23 -8.755156 14.970695 17.915428 1 4764 1.0 +ATOM O OP1 . DT E 3 9 . 9 DT E OP1 88.28 -8.129751 13.655081 17.63922 1 4765 1.0 +ATOM O OP2 . DT E 3 9 . 9 DT E OP2 87.11 -9.46369 15.69857 16.829857 1 4766 1.0 +ATOM O "O5'" . DT E 3 9 . 9 DT E "O5'" 89.06 -7.6262617 15.945187 18.518282 1 4767 1.0 +ATOM C "C5'" . DT E 3 9 . 9 DT E "C5'" 89.06 -8.001421 17.240137 18.971876 1 4768 1.0 +ATOM C "C4'" . DT E 3 9 . 9 DT E "C4'" 90.62 -6.857752 17.901676 19.716007 1 4769 1.0 +ATOM O "O4'" . DT E 3 9 . 9 DT E "O4'" 90.23 -6.557012 17.197773 20.926483 1 4770 1.0 +ATOM C "C3'" . DT E 3 9 . 9 DT E "C3'" 90.62 -5.538308 18.002409 18.960865 1 4771 1.0 +ATOM O "O3'" . DT E 3 9 . 9 DT E "O3'" 89.45 -5.2774467 19.361263 18.647203 1 4772 1.0 +ATOM C "C2'" . DT E 3 9 . 9 DT E "C2'" 90.62 -4.502637 17.412392 19.92384 1 4773 1.0 +ATOM C "C1'" . DT E 3 9 . 9 DT E "C1'" 89.84 -5.2211485 17.452381 21.249035 1 4774 1.0 +ATOM N N1 . DT E 3 9 . 9 DT E N1 91.41 -4.754342 16.458088 22.263056 1 4775 1.0 +ATOM C C2 . DT E 3 9 . 9 DT E C2 91.41 -4.0906534 16.904755 23.376194 1 4776 1.0 +ATOM O O2 . DT E 3 9 . 9 DT E O2 91.02 -3.8541331 18.080328 23.59693 1 4777 1.0 +ATOM N N3 . DT E 3 9 . 9 DT E N3 91.41 -3.7106187 15.920031 24.246801 1 4778 1.0 +ATOM C C4 . DT E 3 9 . 9 DT E C4 91.8 -3.9206004 14.560293 24.109308 1 4779 1.0 +ATOM O O4 . DT E 3 9 . 9 DT E O4 90.62 -3.5382676 13.762003 24.958954 1 4780 1.0 +ATOM C C5 . DT E 3 9 . 9 DT E C5 91.02 -4.618561 14.156549 22.919914 1 4781 1.0 +ATOM C C7 . DT E 3 9 . 9 DT E C7 90.62 -4.8964176 12.707552 22.673956 1 4782 1.0 +ATOM C C6 . DT E 3 9 . 9 DT E C6 91.41 -5.004119 15.115202 22.060839 1 4783 1.0 +ATOM P P . DG E 3 10 . 10 DG E P 90.23 -3.9657798 19.80214 17.876059 1 4784 1.0 +ATOM O OP1 . DG E 3 10 . 10 DG E OP1 87.89 -3.4288795 18.611492 17.17625 1 4785 1.0 +ATOM O OP2 . DG E 3 10 . 10 DG E OP2 87.89 -4.262549 21.041277 17.107206 1 4786 1.0 +ATOM O "O5'" . DG E 3 10 . 10 DG E "O5'" 89.84 -2.9668164 20.17442 19.06785 1 4787 1.0 +ATOM C "C5'" . DG E 3 10 . 10 DG E "C5'" 90.23 -3.38343 21.062054 20.0867 1 4788 1.0 +ATOM C "C4'" . DG E 3 10 . 10 DG E "C4'" 91.41 -2.2749856 21.298332 21.09709 1 4789 1.0 +ATOM O "O4'" . DG E 3 10 . 10 DG E "O4'" 91.8 -2.1706653 20.174093 22.001686 1 4790 1.0 +ATOM C "C3'" . DG E 3 10 . 10 DG E "C3'" 91.41 -0.886418 21.502628 20.511087 1 4791 1.0 +ATOM O "O3'" . DG E 3 10 . 10 DG E "O3'" 90.62 -0.33240414 22.693373 21.02922 1 4792 1.0 +ATOM C "C2'" . DG E 3 10 . 10 DG E "C2'" 91.41 -0.10461648 20.258677 20.940235 1 4793 1.0 +ATOM C "C1'" . DG E 3 10 . 10 DG E "C1'" 91.02 -0.81906456 19.841393 22.20179 1 4794 1.0 +ATOM N N9 . DG E 3 10 . 10 DG E N9 91.8 -0.7596202 18.406712 22.511301 1 4795 1.0 +ATOM C C8 . DG E 3 10 . 10 DG E C8 92.19 -1.2828689 17.392305 21.75071 1 4796 1.0 +ATOM N N7 . DG E 3 10 . 10 DG E N7 92.19 -1.1021211 16.212042 22.274485 1 4797 1.0 +ATOM C C5 . DG E 3 10 . 10 DG E C5 92.58 -0.4175073 16.462091 23.457352 1 4798 1.0 +ATOM C C6 . DG E 3 10 . 10 DG E C6 92.58 0.050319377 15.566829 24.453777 1 4799 1.0 +ATOM O O6 . DG E 3 10 . 10 DG E O6 92.19 -0.06361474 14.328602 24.488476 1 4800 1.0 +ATOM N N1 . DG E 3 10 . 10 DG E N1 92.19 0.6995956 16.246132 25.48808 1 4801 1.0 +ATOM C C2 . DG E 3 10 . 10 DG E C2 92.58 0.87038314 17.610468 25.551285 1 4802 1.0 +ATOM N N2 . DG E 3 10 . 10 DG E N2 91.8 1.5250907 18.071053 26.621706 1 4803 1.0 +ATOM N N3 . DG E 3 10 . 10 DG E N3 92.58 0.43451104 18.45593 24.633621 1 4804 1.0 +ATOM C C4 . DG E 3 10 . 10 DG E C4 92.58 -0.19656402 17.812725 23.621075 1 4805 1.0 +ATOM P P . DT E 3 11 . 11 DT E P 89.06 1.0887758 23.218521 20.628357 1 4806 1.0 +ATOM O OP1 . DT E 3 11 . 11 DT E OP1 85.94 1.5918207 22.487343 19.440384 1 4807 1.0 +ATOM O OP2 . DT E 3 11 . 11 DT E OP2 86.33 1.0589216 24.698341 20.643482 1 4808 1.0 +ATOM O "O5'" . DT E 3 11 . 11 DT E "O5'" 87.89 1.8636636 22.709759 21.922918 1 4809 1.0 +ATOM C "C5'" . DT E 3 11 . 11 DT E "C5'" 88.28 3.259208 22.777912 22.020859 1 4810 1.0 +ATOM C "C4'" . DT E 3 11 . 11 DT E "C4'" 89.84 3.697175 22.108526 23.310776 1 4811 1.0 +ATOM O "O4'" . DT E 3 11 . 11 DT E "O4'" 89.84 3.1159778 20.805866 23.373035 1 4812 1.0 +ATOM C "C3'" . DT E 3 11 . 11 DT E "C3'" 90.23 5.190817 21.88607 23.39589 1 4813 1.0 +ATOM O "O3'" . DT E 3 11 . 11 DT E "O3'" 89.45 5.751001 22.872059 24.274567 1 4814 1.0 +ATOM C "C2'" . DT E 3 11 . 11 DT E "C2'" 89.84 5.3660407 20.470268 23.932928 1 4815 1.0 +ATOM C "C1'" . DT E 3 11 . 11 DT E "C1'" 89.45 3.9550967 19.974834 24.157589 1 4816 1.0 +ATOM N N1 . DT E 3 11 . 11 DT E N1 90.62 3.723001 18.571365 23.775078 1 4817 1.0 +ATOM C C2 . DT E 3 11 . 11 DT E C2 90.62 4.0966926 17.575619 24.657467 1 4818 1.0 +ATOM O O2 . DT E 3 11 . 11 DT E O2 90.23 4.625543 17.788069 25.72242 1 4819 1.0 +ATOM N N3 . DT E 3 11 . 11 DT E N3 90.62 3.8117676 16.308487 24.237514 1 4820 1.0 +ATOM C C4 . DT E 3 11 . 11 DT E C4 91.02 3.2038226 15.938278 23.05272 1 4821 1.0 +ATOM O O4 . DT E 3 11 . 11 DT E O4 90.23 3.0022597 14.759518 22.787252 1 4822 1.0 +ATOM C C5 . DT E 3 11 . 11 DT E C5 90.62 2.8405092 17.016647 22.174427 1 4823 1.0 +ATOM C C7 . DT E 3 11 . 11 DT E C7 89.84 2.1834254 16.709595 20.869987 1 4824 1.0 +ATOM C C6 . DT E 3 11 . 11 DT E C6 90.62 3.113727 18.267641 22.573479 1 4825 1.0 +ATOM P P . DT E 3 12 . 12 DT E P 88.67 6.858054 23.800114 23.736408 1 4826 1.0 +ATOM O OP1 . DT E 3 12 . 12 DT E OP1 86.33 6.5562267 24.35045 22.405508 1 4827 1.0 +ATOM O OP2 . DT E 3 12 . 12 DT E OP2 86.33 7.1503077 24.706482 24.845358 1 4828 1.0 +ATOM O "O5'" . DT E 3 12 . 12 DT E "O5'" 87.5 7.998946 22.71716 23.507061 1 4829 1.0 +ATOM C "C5'" . DT E 3 12 . 12 DT E "C5'" 87.89 9.112812 22.475475 24.130703 1 4830 1.0 +ATOM C "C4'" . DT E 3 12 . 12 DT E "C4'" 89.45 9.079858 21.34716 25.145475 1 4831 1.0 +ATOM O "O4'" . DT E 3 12 . 12 DT E "O4'" 89.84 8.143686 20.320444 24.797937 1 4832 1.0 +ATOM C "C3'" . DT E 3 12 . 12 DT E "C3'" 89.84 10.423441 20.645899 25.232355 1 4833 1.0 +ATOM O "O3'" . DT E 3 12 . 12 DT E "O3'" 88.67 11.116652 21.179771 26.35978 1 4834 1.0 +ATOM C "C2'" . DT E 3 12 . 12 DT E "C2'" 89.45 10.100056 19.166883 25.361275 1 4835 1.0 +ATOM C "C1'" . DT E 3 12 . 12 DT E "C1'" 89.45 8.582789 19.072481 25.291164 1 4836 1.0 +ATOM N N1 . DT E 3 12 . 12 DT E N1 90.62 8.047313 18.014988 24.390965 1 4837 1.0 +ATOM C C2 . DT E 3 12 . 12 DT E C2 90.62 7.988436 16.706223 24.830326 1 4838 1.0 +ATOM O O2 . DT E 3 12 . 12 DT E O2 89.84 8.369429 16.33402 25.916962 1 4839 1.0 +ATOM N N3 . DT E 3 12 . 12 DT E N3 90.23 7.44357 15.838928 23.928429 1 4840 1.0 +ATOM C C4 . DT E 3 12 . 12 DT E C4 90.62 6.96317 16.124022 22.659538 1 4841 1.0 +ATOM O O4 . DT E 3 12 . 12 DT E O4 89.45 6.491233 15.259265 21.937996 1 4842 1.0 +ATOM C C5 . DT E 3 12 . 12 DT E C5 90.23 7.0621614 17.499462 22.266165 1 4843 1.0 +ATOM C C7 . DT E 3 12 . 12 DT E C7 89.45 6.571621 17.912722 20.914558 1 4844 1.0 +ATOM C C6 . DT E 3 12 . 12 DT E C6 90.23 7.5890036 18.3718 23.14045 1 4845 1.0 +ATOM P P . DA E 3 13 . 13 DA E P 88.28 12.676572 21.240265 26.316145 1 4846 1.0 +ATOM O OP1 . DA E 3 13 . 13 DA E OP1 85.16 13.10618 21.495802 24.925495 1 4847 1.0 +ATOM O OP2 . DA E 3 13 . 13 DA E OP2 84.38 13.112154 22.14405 27.40858 1 4848 1.0 +ATOM O "O5'" . DA E 3 13 . 13 DA E "O5'" 86.72 13.078747 19.746262 26.702024 1 4849 1.0 +ATOM C "C5'" . DA E 3 13 . 13 DA E "C5'" 86.33 12.551029 19.13158 27.862106 1 4850 1.0 +ATOM C "C4'" . DA E 3 13 . 13 DA E "C4'" 89.45 12.889033 17.658314 27.901638 1 4851 1.0 +ATOM O "O4'" . DA E 3 13 . 13 DA E "O4'" 90.23 12.011 16.931175 27.014439 1 4852 1.0 +ATOM C "C3'" . DA E 3 13 . 13 DA E "C3'" 89.84 14.315491 17.316315 27.476742 1 4853 1.0 +ATOM O "O3'" . DA E 3 13 . 13 DA E "O3'" 89.06 14.913808 16.495888 28.454052 1 4854 1.0 +ATOM C "C2'" . DA E 3 13 . 13 DA E "C2'" 89.84 14.140604 16.612057 26.126286 1 4855 1.0 +ATOM C "C1'" . DA E 3 13 . 13 DA E "C1'" 89.84 12.75783 16.009272 26.238802 1 4856 1.0 +ATOM N N9 . DA E 3 13 . 13 DA E N9 90.62 12.066626 15.833192 24.95782 1 4857 1.0 +ATOM C C8 . DA E 3 13 . 13 DA E C8 90.62 11.897007 16.771606 23.96764 1 4858 1.0 +ATOM N N7 . DA E 3 13 . 13 DA E N7 90.23 11.218198 16.341042 22.92988 1 4859 1.0 +ATOM C C5 . DA E 3 13 . 13 DA E C5 91.41 10.918434 15.028557 23.262756 1 4860 1.0 +ATOM C C6 . DA E 3 13 . 13 DA E C6 91.02 10.213924 14.02225 22.58302 1 4861 1.0 +ATOM N N6 . DA E 3 13 . 13 DA E N6 90.23 9.659374 14.200756 21.379292 1 4862 1.0 +ATOM N N1 . DA E 3 13 . 13 DA E N1 91.02 10.0924 12.821077 23.186893 1 4863 1.0 +ATOM C C2 . DA E 3 13 . 13 DA E C2 90.62 10.64912 12.6483755 24.393955 1 4864 1.0 +ATOM N N3 . DA E 3 13 . 13 DA E N3 90.62 11.334061 13.511343 25.131763 1 4865 1.0 +ATOM C C4 . DA E 3 13 . 13 DA E C4 91.41 11.4322 14.699516 24.503574 1 4866 1.0 +ATOM P P . DC E 3 14 . 14 DC E P 87.11 16.325686 15.821406 28.253538 1 4867 1.0 +ATOM O OP1 . DC E 3 14 . 14 DC E OP1 85.16 16.986767 16.485043 27.125713 1 4868 1.0 +ATOM O OP2 . DC E 3 14 . 14 DC E OP2 83.59 16.9976 15.719736 29.55195 1 4869 1.0 +ATOM O "O5'" . DC E 3 14 . 14 DC E "O5'" 85.16 15.903907 14.355375 27.784046 1 4870 1.0 +ATOM C "C5'" . DC E 3 14 . 14 DC E "C5'" 84.38 16.677797 13.231796 28.138481 1 4871 1.0 +ATOM C "C4'" . DC E 3 14 . 14 DC E "C4'" 85.94 16.293106 12.034838 27.315353 1 4872 1.0 +ATOM O "O4'" . DC E 3 14 . 14 DC E "O4'" 85.16 15.1411 12.31475 26.509712 1 4873 1.0 +ATOM C "C3'" . DC E 3 14 . 14 DC E "C3'" 85.55 17.333233 11.603357 26.31068 1 4874 1.0 +ATOM O "O3'" . DC E 3 14 . 14 DC E "O3'" 84.38 18.344433 10.811289 26.927467 1 4875 1.0 +ATOM C "C2'" . DC E 3 14 . 14 DC E "C2'" 85.55 16.519646 10.8121395 25.309383 1 4876 1.0 +ATOM C "C1'" . DC E 3 14 . 14 DC E "C1'" 85.55 15.1180315 11.42027 25.420609 1 4877 1.0 +ATOM N N1 . DC E 3 14 . 14 DC E N1 87.5 14.682295 12.162514 24.216156 1 4878 1.0 +ATOM C C2 . DC E 3 14 . 14 DC E C2 87.5 13.906202 11.49173 23.26228 1 4879 1.0 +ATOM O O2 . DC E 3 14 . 14 DC E O2 87.11 13.617274 10.306632 23.445873 1 4880 1.0 +ATOM N N3 . DC E 3 14 . 14 DC E N3 87.5 13.491006 12.167387 22.157356 1 4881 1.0 +ATOM C C4 . DC E 3 14 . 14 DC E C4 87.5 13.817148 13.445936 21.986547 1 4882 1.0 +ATOM N N4 . DC E 3 14 . 14 DC E N4 86.72 13.383604 14.058371 20.887787 1 4883 1.0 +ATOM C C5 . DC E 3 14 . 14 DC E C5 86.72 14.605088 14.145326 22.93857 1 4884 1.0 +ATOM C C6 . DC E 3 14 . 14 DC E C6 86.72 15.007567 13.473648 24.028198 1 4885 1.0 +ATOM O OP3 . DG F 3 1 . 1 DG F OP3 81.64 44.542255 -16.285042 -19.305988 1 4886 1.0 +ATOM P P . DG F 3 1 . 1 DG F P 80.47 44.70709 -15.919165 -20.762608 1 4887 1.0 +ATOM O OP1 . DG F 3 1 . 1 DG F OP1 75.78 43.411232 -15.849674 -21.473331 1 4888 1.0 +ATOM O OP2 . DG F 3 1 . 1 DG F OP2 73.83 45.685112 -16.831833 -21.321804 1 4889 1.0 +ATOM O "O5'" . DG F 3 1 . 1 DG F "O5'" 76.95 45.361183 -14.360312 -20.826479 1 4890 1.0 +ATOM C "C5'" . DG F 3 1 . 1 DG F "C5'" 78.12 46.559326 -14.096928 -20.207314 1 4891 1.0 +ATOM C "C4'" . DG F 3 1 . 1 DG F "C4'" 81.25 47.274616 -12.998488 -20.975708 1 4892 1.0 +ATOM O "O4'" . DG F 3 1 . 1 DG F "O4'" 82.03 46.82783 -12.987221 -22.330183 1 4893 1.0 +ATOM C "C3'" . DG F 3 1 . 1 DG F "C3'" 81.64 47.01027 -11.591793 -20.462484 1 4894 1.0 +ATOM O "O3'" . DG F 3 1 . 1 DG F "O3'" 81.64 48.05228 -11.246204 -19.533968 1 4895 1.0 +ATOM C "C2'" . DG F 3 1 . 1 DG F "C2'" 81.25 47.074757 -10.729129 -21.69445 1 4896 1.0 +ATOM C "C1'" . DG F 3 1 . 1 DG F "C1'" 82.03 46.758354 -11.6802025 -22.839819 1 4897 1.0 +ATOM N N9 . DG F 3 1 . 1 DG F N9 82.81 45.41034 -11.556595 -23.43494 1 4898 1.0 +ATOM C C8 . DG F 3 1 . 1 DG F C8 82.42 44.40577 -12.499584 -23.457369 1 4899 1.0 +ATOM N N7 . DG F 3 1 . 1 DG F N7 82.81 43.32906 -12.118629 -24.086555 1 4900 1.0 +ATOM C C5 . DG F 3 1 . 1 DG F C5 84.38 43.639244 -10.854757 -24.5257 1 4901 1.0 +ATOM C C6 . DG F 3 1 . 1 DG F C6 83.98 42.87047 -9.950741 -25.27893 1 4902 1.0 +ATOM O O6 . DG F 3 1 . 1 DG F O6 82.03 41.70632 -10.081933 -25.72546 1 4903 1.0 +ATOM N N1 . DG F 3 1 . 1 DG F N1 82.81 43.548862 -8.768319 -25.513931 1 4904 1.0 +ATOM C C2 . DG F 3 1 . 1 DG F C2 82.81 44.825584 -8.492027 -25.076893 1 4905 1.0 +ATOM N N2 . DG F 3 1 . 1 DG F N2 83.2 45.30455 -7.296996 -25.408619 1 4906 1.0 +ATOM N N3 . DG F 3 1 . 1 DG F N3 85.55 45.558945 -9.334344 -24.382551 1 4907 1.0 +ATOM C C4 . DG F 3 1 . 1 DG F C4 85.55 44.900757 -10.476943 -24.140541 1 4908 1.0 +ATOM P P . DC F 3 2 . 2 DC F P 83.98 47.73822 -10.230789 -18.424309 1 4909 1.0 +ATOM O OP1 . DC F 3 2 . 2 DC F OP1 80.86 46.298588 -9.907171 -18.455107 1 4910 1.0 +ATOM O OP2 . DC F 3 2 . 2 DC F OP2 76.56 48.373898 -10.583811 -17.14795 1 4911 1.0 +ATOM O "O5'" . DC F 3 2 . 2 DC F "O5'" 82.03 48.535633 -8.992031 -19.046064 1 4912 1.0 +ATOM C "C5'" . DC F 3 2 . 2 DC F "C5'" 80.86 48.507195 -7.7022657 -18.451912 1 4913 1.0 +ATOM C "C4'" . DC F 3 2 . 2 DC F "C4'" 83.59 47.937347 -6.669159 -19.387867 1 4914 1.0 +ATOM O "O4'" . DC F 3 2 . 2 DC F "O4'" 83.59 47.19371 -7.2820473 -20.449898 1 4915 1.0 +ATOM C "C3'" . DC F 3 2 . 2 DC F "C3'" 83.59 46.92 -5.722315 -18.760368 1 4916 1.0 +ATOM O "O3'" . DC F 3 2 . 2 DC F "O3'" 81.64 47.540394 -4.6916924 -17.981335 1 4917 1.0 +ATOM C "C2'" . DC F 3 2 . 2 DC F "C2'" 82.81 46.161713 -5.2043076 -19.959297 1 4918 1.0 +ATOM C "C1'" . DC F 3 2 . 2 DC F "C1'" 83.59 46.248627 -6.3549314 -20.960487 1 4919 1.0 +ATOM N N1 . DC F 3 2 . 2 DC F N1 85.16 44.949707 -7.057656 -21.220913 1 4920 1.0 +ATOM C C2 . DC F 3 2 . 2 DC F C2 85.16 44.00758 -6.4928217 -22.089153 1 4921 1.0 +ATOM O O2 . DC F 3 2 . 2 DC F O2 84.38 44.238895 -5.3894315 -22.610546 1 4922 1.0 +ATOM N N3 . DC F 3 2 . 2 DC F N3 85.16 42.859913 -7.167062 -22.351921 1 4923 1.0 +ATOM C C4 . DC F 3 2 . 2 DC F C4 85.16 42.619614 -8.342207 -21.790628 1 4924 1.0 +ATOM N N4 . DC F 3 2 . 2 DC F N4 83.98 41.472183 -8.959376 -22.075037 1 4925 1.0 +ATOM C C5 . DC F 3 2 . 2 DC F C5 84.38 43.550907 -8.936492 -20.914078 1 4926 1.0 +ATOM C C6 . DC F 3 2 . 2 DC F C6 84.38 44.69211 -8.26695 -20.657532 1 4927 1.0 +ATOM P P . DG F 3 3 . 3 DG F P 84.77 48.609627 -3.6466038 -18.459713 1 4928 1.0 +ATOM O OP1 . DG F 3 3 . 3 DG F OP1 81.64 49.21283 -3.0891814 -17.233662 1 4929 1.0 +ATOM O OP2 . DG F 3 3 . 3 DG F OP2 78.12 49.507374 -4.1629643 -19.529758 1 4930 1.0 +ATOM O "O5'" . DG F 3 3 . 3 DG F "O5'" 82.81 47.684975 -2.5001957 -19.061132 1 4931 1.0 +ATOM C "C5'" . DG F 3 3 . 3 DG F "C5'" 82.03 46.688797 -1.9782429 -18.236622 1 4932 1.0 +ATOM C "C4'" . DG F 3 3 . 3 DG F "C4'" 85.94 45.514854 -1.4707617 -19.01724 1 4933 1.0 +ATOM O "O4'" . DG F 3 3 . 3 DG F "O4'" 86.72 44.776558 -2.593489 -19.592407 1 4934 1.0 +ATOM C "C3'" . DG F 3 3 . 3 DG F "C3'" 87.11 44.538734 -0.73312956 -18.122417 1 4935 1.0 +ATOM O "O3'" . DG F 3 3 . 3 DG F "O3'" 85.55 44.056595 0.42467636 -18.784954 1 4936 1.0 +ATOM C "C2'" . DG F 3 3 . 3 DG F "C2'" 86.33 43.426178 -1.748921 -17.90134 1 4937 1.0 +ATOM C "C1'" . DG F 3 3 . 3 DG F "C1'" 86.72 43.41525 -2.4948914 -19.224682 1 4938 1.0 +ATOM N N9 . DG F 3 3 . 3 DG F N9 87.89 42.835632 -3.8368778 -19.127256 1 4939 1.0 +ATOM C C8 . DG F 3 3 . 3 DG F C8 87.89 43.2107 -4.851357 -18.27148 1 4940 1.0 +ATOM N N7 . DG F 3 3 . 3 DG F N7 86.72 42.497147 -5.9278383 -18.39538 1 4941 1.0 +ATOM C C5 . DG F 3 3 . 3 DG F C5 88.28 41.59628 -5.623659 -19.398216 1 4942 1.0 +ATOM C C6 . DG F 3 3 . 3 DG F C6 87.89 40.56804 -6.41177 -19.970882 1 4943 1.0 +ATOM O O6 . DG F 3 3 . 3 DG F O6 86.33 40.242092 -7.5818815 -19.685955 1 4944 1.0 +ATOM N N1 . DG F 3 3 . 3 DG F N1 87.5 39.88341 -5.724184 -20.957512 1 4945 1.0 +ATOM C C2 . DG F 3 3 . 3 DG F C2 87.11 40.155746 -4.4314775 -21.342258 1 4946 1.0 +ATOM N N2 . DG F 3 3 . 3 DG F N2 87.5 39.386127 -3.932016 -22.32417 1 4947 1.0 +ATOM N N3 . DG F 3 3 . 3 DG F N3 88.67 41.11576 -3.68177 -20.82375 1 4948 1.0 +ATOM C C4 . DG F 3 3 . 3 DG F C4 88.67 41.794212 -4.339672 -19.860775 1 4949 1.0 +ATOM P P . DA F 3 4 . 4 DA F P 85.94 43.77982 1.7143455 -17.905361 1 4950 1.0 +ATOM O OP1 . DA F 3 4 . 4 DA F OP1 82.42 43.264896 1.2617362 -16.586414 1 4951 1.0 +ATOM O OP2 . DA F 3 4 . 4 DA F OP2 80.08 44.964584 2.598597 -17.94962 1 4952 1.0 +ATOM O "O5'" . DA F 3 4 . 4 DA F "O5'" 83.98 42.580124 2.406484 -18.70238 1 4953 1.0 +ATOM C "C5'" . DA F 3 4 . 4 DA F "C5'" 84.38 42.597717 2.4221015 -20.122383 1 4954 1.0 +ATOM C "C4'" . DA F 3 4 . 4 DA F "C4'" 86.72 41.18232 2.367744 -20.672901 1 4955 1.0 +ATOM O "O4'" . DA F 3 4 . 4 DA F "O4'" 87.89 40.7063 0.99886 -20.642971 1 4956 1.0 +ATOM C "C3'" . DA F 3 4 . 4 DA F "C3'" 88.28 40.17301 3.1954787 -19.893524 1 4957 1.0 +ATOM O "O3'" . DA F 3 4 . 4 DA F "O3'" 86.72 39.303627 3.880576 -20.77304 1 4958 1.0 +ATOM C "C2'" . DA F 3 4 . 4 DA F "C2'" 87.5 39.436787 2.1488347 -19.05032 1 4959 1.0 +ATOM C "C1'" . DA F 3 4 . 4 DA F "C1'" 87.11 39.48625 0.9174026 -19.924597 1 4960 1.0 +ATOM N N9 . DA F 3 4 . 4 DA F N9 87.89 39.48381 -0.3472185 -19.178593 1 4961 1.0 +ATOM C C8 . DA F 3 4 . 4 DA F C8 87.89 40.346436 -0.6935838 -18.171879 1 4962 1.0 +ATOM N N7 . DA F 3 4 . 4 DA F N7 87.89 40.130882 -1.8898871 -17.678007 1 4963 1.0 +ATOM C C5 . DA F 3 4 . 4 DA F C5 89.06 39.06146 -2.3682988 -18.41406 1 4964 1.0 +ATOM C C6 . DA F 3 4 . 4 DA F C6 88.67 38.361748 -3.5894659 -18.376085 1 4965 1.0 +ATOM N N6 . DA F 3 4 . 4 DA F N6 87.5 38.648445 -4.5791616 -17.530624 1 4966 1.0 +ATOM N N1 . DA F 3 4 . 4 DA F N1 88.28 37.338318 -3.7391243 -19.24416 1 4967 1.0 +ATOM C C2 . DA F 3 4 . 4 DA F C2 88.28 37.044907 -2.7385066 -20.086336 1 4968 1.0 +ATOM N N3 . DA F 3 4 . 4 DA F N3 88.28 37.63909 -1.5499091 -20.21508 1 4969 1.0 +ATOM C C4 . DA F 3 4 . 4 DA F C4 89.06 38.650505 -1.4280319 -19.340172 1 4970 1.0 +ATOM P P . DG F 3 5 . 5 DG F P 86.33 38.378265 5.056714 -20.251175 1 4971 1.0 +ATOM O OP1 . DG F 3 5 . 5 DG F OP1 82.81 38.856922 5.4548874 -18.907621 1 4972 1.0 +ATOM O OP2 . DG F 3 5 . 5 DG F OP2 81.25 38.25409 6.072771 -21.324486 1 4973 1.0 +ATOM O "O5'" . DG F 3 5 . 5 DG F "O5'" 84.77 36.969337 4.326289 -20.087883 1 4974 1.0 +ATOM C "C5'" . DG F 3 5 . 5 DG F "C5'" 85.16 36.384438 3.6754923 -21.19588 1 4975 1.0 +ATOM C "C4'" . DG F 3 5 . 5 DG F "C4'" 87.5 35.269127 2.7373147 -20.744648 1 4976 1.0 +ATOM O "O4'" . DG F 3 5 . 5 DG F "O4'" 88.67 35.824314 1.6109064 -20.032248 1 4977 1.0 +ATOM C "C3'" . DG F 3 5 . 5 DG F "C3'" 88.67 34.240314 3.3788733 -19.809093 1 4978 1.0 +ATOM O "O3'" . DG F 3 5 . 5 DG F "O3'" 87.11 32.968327 3.3978662 -20.436432 1 4979 1.0 +ATOM C "C2'" . DG F 3 5 . 5 DG F "C2'" 87.89 34.256874 2.4946923 -18.559689 1 4980 1.0 +ATOM C "C1'" . DG F 3 5 . 5 DG F "C1'" 87.5 34.89541 1.214683 -19.052124 1 4981 1.0 +ATOM N N9 . DG F 3 5 . 5 DG F N9 88.67 35.613586 0.45191976 -18.028385 1 4982 1.0 +ATOM C C8 . DG F 3 5 . 5 DG F C8 88.67 36.721466 0.85238105 -17.318283 1 4983 1.0 +ATOM N N7 . DG F 3 5 . 5 DG F N7 88.67 37.143806 -0.046983913 -16.468184 1 4984 1.0 +ATOM C C5 . DG F 3 5 . 5 DG F C5 89.84 36.258865 -1.1038446 -16.625278 1 4985 1.0 +ATOM C C6 . DG F 3 5 . 5 DG F C6 89.84 36.203476 -2.361581 -15.973466 1 4986 1.0 +ATOM O O6 . DG F 3 5 . 5 DG F O6 88.67 36.95861 -2.8005733 -15.088658 1 4987 1.0 +ATOM N N1 . DG F 3 5 . 5 DG F N1 89.45 35.1426 -3.1287723 -16.426472 1 4988 1.0 +ATOM C C2 . DG F 3 5 . 5 DG F C2 89.45 34.242985 -2.7408605 -17.38831 1 4989 1.0 +ATOM N N2 . DG F 3 5 . 5 DG F N2 89.06 33.291973 -3.6215205 -17.692188 1 4990 1.0 +ATOM N N3 . DG F 3 5 . 5 DG F N3 89.84 34.28188 -1.5747645 -18.012577 1 4991 1.0 +ATOM C C4 . DG F 3 5 . 5 DG F C4 89.84 35.31001 -0.8142166 -17.581707 1 4992 1.0 +ATOM P P . DT F 3 6 . 6 DT F P 86.72 31.713078 4.126278 -19.753683 1 4993 1.0 +ATOM O OP1 . DT F 3 6 . 6 DT F OP1 84.38 32.23362 5.047964 -18.711971 1 4994 1.0 +ATOM O OP2 . DT F 3 6 . 6 DT F OP2 83.98 30.840801 4.6453156 -20.836685 1 4995 1.0 +ATOM O "O5'" . DT F 3 6 . 6 DT F "O5'" 85.55 30.964611 2.9303412 -19.012865 1 4996 1.0 +ATOM C "C5'" . DT F 3 6 . 6 DT F "C5'" 85.55 30.655003 1.750751 -19.733784 1 4997 1.0 +ATOM C "C4'" . DT F 3 6 . 6 DT F "C4'" 87.5 30.116413 0.67066795 -18.79775 1 4998 1.0 +ATOM O "O4'" . DT F 3 6 . 6 DT F "O4'" 87.89 31.191212 0.100912675 -18.01921 1 4999 1.0 +ATOM C "C3'" . DT F 3 6 . 6 DT F "C3'" 88.67 29.05897 1.1524127 -17.795872 1 5000 1.0 +ATOM O "O3'" . DT F 3 6 . 6 DT F "O3'" 87.11 27.886421 0.37251627 -17.929234 1 5001 1.0 +ATOM C "C2'" . DT F 3 6 . 6 DT F "C2'" 88.67 29.73405 0.94659126 -16.429958 1 5002 1.0 +ATOM C "C1'" . DT F 3 6 . 6 DT F "C1'" 87.89 30.706306 -0.17769726 -16.721395 1 5003 1.0 +ATOM N N1 . DT F 3 6 . 6 DT F N1 89.45 31.868273 -0.24672697 -15.782352 1 5004 1.0 +ATOM C C2 . DT F 3 6 . 6 DT F C2 89.45 32.099762 -1.4166298 -15.087901 1 5005 1.0 +ATOM O O2 . DT F 3 6 . 6 DT F O2 88.28 31.41364 -2.413963 -15.189365 1 5006 1.0 +ATOM N N3 . DT F 3 6 . 6 DT F N3 89.06 33.192062 -1.3815277 -14.2646885 1 5007 1.0 +ATOM C C4 . DT F 3 6 . 6 DT F C4 89.06 34.057976 -0.32463184 -14.057392 1 5008 1.0 +ATOM O O4 . DT F 3 6 . 6 DT F O4 87.89 35.007637 -0.4098911 -13.287334 1 5009 1.0 +ATOM C C5 . DT F 3 6 . 6 DT F C5 88.67 33.753822 0.87025434 -14.81397 1 5010 1.0 +ATOM C C7 . DT F 3 6 . 6 DT F C7 88.28 34.619144 2.084576 -14.666031 1 5011 1.0 +ATOM C C6 . DT F 3 6 . 6 DT F C6 89.06 32.68956 0.847618 -15.626089 1 5012 1.0 +ATOM P P . DA F 3 7 . 7 DA F P 88.28 26.475113 0.9825731 -17.485588 1 5013 1.0 +ATOM O OP1 . DA F 3 7 . 7 DA F OP1 85.94 26.743372 2.2618778 -16.760092 1 5014 1.0 +ATOM O OP2 . DA F 3 7 . 7 DA F OP2 85.16 25.565557 0.98348415 -18.664196 1 5015 1.0 +ATOM O "O5'" . DA F 3 7 . 7 DA F "O5'" 87.5 25.927279 -0.06976561 -16.425697 1 5016 1.0 +ATOM C "C5'" . DA F 3 7 . 7 DA F "C5'" 87.11 26.715763 -0.3692797 -15.318375 1 5017 1.0 +ATOM C "C4'" . DA F 3 7 . 7 DA F "C4'" 89.06 26.403038 -1.7470345 -14.784663 1 5018 1.0 +ATOM O "O4'" . DA F 3 7 . 7 DA F "O4'" 89.45 27.646053 -2.374123 -14.406307 1 5019 1.0 +ATOM C "C3'" . DA F 3 7 . 7 DA F "C3'" 90.23 25.512125 -1.7497904 -13.548019 1 5020 1.0 +ATOM O "O3'" . DA F 3 7 . 7 DA F "O3'" 89.06 24.622627 -2.8485446 -13.53612 1 5021 1.0 +ATOM C "C2'" . DA F 3 7 . 7 DA F "C2'" 89.84 26.50164 -1.8166709 -12.39519 1 5022 1.0 +ATOM C "C1'" . DA F 3 7 . 7 DA F "C1'" 89.45 27.758545 -2.435904 -12.99383 1 5023 1.0 +ATOM N N9 . DA F 3 7 . 7 DA F N9 90.23 28.964067 -1.6903028 -12.6027775 1 5024 1.0 +ATOM C C8 . DA F 3 7 . 7 DA F C8 90.23 29.309517 -0.41963053 -12.975735 1 5025 1.0 +ATOM N N7 . DA F 3 7 . 7 DA F N7 90.23 30.441929 -0.015753087 -12.455493 1 5026 1.0 +ATOM C C5 . DA F 3 7 . 7 DA F C5 91.02 30.868816 -1.089643 -11.692211 1 5027 1.0 +ATOM C C6 . DA F 3 7 . 7 DA F C6 91.02 32.002975 -1.2913154 -10.886522 1 5028 1.0 +ATOM N N6 . DA F 3 7 . 7 DA F N6 90.23 32.95243 -0.3707825 -10.70983 1 5029 1.0 +ATOM N N1 . DA F 3 7 . 7 DA F N1 90.62 32.123154 -2.481487 -10.261534 1 5030 1.0 +ATOM C C2 . DA F 3 7 . 7 DA F C2 90.62 31.169058 -3.403857 -10.434973 1 5031 1.0 +ATOM N N3 . DA F 3 7 . 7 DA F N3 90.62 30.056677 -3.3256805 -11.169397 1 5032 1.0 +ATOM C C4 . DA F 3 7 . 7 DA F C4 91.02 29.96645 -2.1341252 -11.7791605 1 5033 1.0 +ATOM P P . DA F 3 8 . 8 DA F P 89.45 23.43356 -2.8899932 -12.445162 1 5034 1.0 +ATOM O OP1 . DA F 3 8 . 8 DA F OP1 87.5 23.066044 -1.4797658 -12.148342 1 5035 1.0 +ATOM O OP2 . DA F 3 8 . 8 DA F OP2 87.5 22.401423 -3.8461401 -12.92097 1 5036 1.0 +ATOM O "O5'" . DA F 3 8 . 8 DA F "O5'" 89.06 24.136494 -3.5027158 -11.151997 1 5037 1.0 +ATOM C "C5'" . DA F 3 8 . 8 DA F "C5'" 89.06 24.719345 -4.802018 -11.199047 1 5038 1.0 +ATOM C "C4'" . DA F 3 8 . 8 DA F "C4'" 90.62 25.500248 -5.10332 -9.93165 1 5039 1.0 +ATOM O "O4'" . DA F 3 8 . 8 DA F "O4'" 91.41 26.683819 -4.2778163 -9.873381 1 5040 1.0 +ATOM C "C3'" . DA F 3 8 . 8 DA F "C3'" 91.41 24.742237 -4.8578043 -8.624657 1 5041 1.0 +ATOM O "O3'" . DA F 3 8 . 8 DA F "O3'" 90.62 24.717472 -6.0544205 -7.8638277 1 5042 1.0 +ATOM C "C2'" . DA F 3 8 . 8 DA F "C2'" 91.41 25.528004 -3.7501187 -7.928709 1 5043 1.0 +ATOM C "C1'" . DA F 3 8 . 8 DA F "C1'" 91.02 26.907146 -3.8944774 -8.540033 1 5044 1.0 +ATOM N N9 . DA F 3 8 . 8 DA F N9 91.8 27.715382 -2.6687946 -8.551153 1 5045 1.0 +ATOM C C8 . DA F 3 8 . 8 DA F C8 91.8 27.416904 -1.4775424 -9.171904 1 5046 1.0 +ATOM N N7 . DA F 3 8 . 8 DA F N7 91.41 28.33851 -0.5556388 -9.024809 1 5047 1.0 +ATOM C C5 . DA F 3 8 . 8 DA F C5 91.8 29.310669 -1.17888 -8.248636 1 5048 1.0 +ATOM C C6 . DA F 3 8 . 8 DA F C6 91.8 30.546011 -0.7370944 -7.7443514 1 5049 1.0 +ATOM N N6 . DA F 3 8 . 8 DA F N6 91.02 31.028156 0.4923675 -7.9530134 1 5050 1.0 +ATOM N N1 . DA F 3 8 . 8 DA F N1 91.41 31.26815 -1.6056337 -7.007457 1 5051 1.0 +ATOM C C2 . DA F 3 8 . 8 DA F C2 91.41 30.782423 -2.839327 -6.8002462 1 5052 1.0 +ATOM N N3 . DA F 3 8 . 8 DA F N3 91.41 29.637787 -3.3718584 -7.2258344 1 5053 1.0 +ATOM C C4 . DA F 3 8 . 8 DA F C4 91.8 28.941145 -2.4816406 -7.9540405 1 5054 1.0 +ATOM P P . DT F 3 9 . 9 DT F P 89.84 23.861374 -6.167121 -6.5254407 1 5055 1.0 +ATOM O OP1 . DT F 3 9 . 9 DT F OP1 87.5 22.810516 -5.1231375 -6.5545483 1 5056 1.0 +ATOM O OP2 . DT F 3 9 . 9 DT F OP2 86.72 23.497772 -7.5862885 -6.3333225 1 5057 1.0 +ATOM O "O5'" . DT F 3 9 . 9 DT F "O5'" 88.67 24.934113 -5.763281 -5.3950872 1 5058 1.0 +ATOM C "C5'" . DT F 3 9 . 9 DT F "C5'" 88.67 26.1067 -6.5474114 -5.2378626 1 5059 1.0 +ATOM C "C4'" . DT F 3 9 . 9 DT F "C4'" 90.23 27.086893 -5.8748293 -4.2917104 1 5060 1.0 +ATOM O "O4'" . DT F 3 9 . 9 DT F "O4'" 89.84 27.580906 -4.65475 -4.8450775 1 5061 1.0 +ATOM C "C3'" . DT F 3 9 . 9 DT F "C3'" 90.23 26.53981 -5.5071516 -2.9154644 1 5062 1.0 +ATOM O "O3'" . DT F 3 9 . 9 DT F "O3'" 89.06 27.137241 -6.342311 -1.9309223 1 5063 1.0 +ATOM C "C2'" . DT F 3 9 . 9 DT F "C2'" 90.23 26.909903 -4.0319037 -2.7370458 1 5064 1.0 +ATOM C "C1'" . DT F 3 9 . 9 DT F "C1'" 89.45 27.975866 -3.8319192 -3.7823377 1 5065 1.0 +ATOM N N1 . DT F 3 9 . 9 DT F N1 91.02 28.132282 -2.424912 -4.27419 1 5066 1.0 +ATOM C C2 . DT F 3 9 . 9 DT F C2 91.02 29.275097 -1.734987 -3.954928 1 5067 1.0 +ATOM O O2 . DT F 3 9 . 9 DT F O2 90.62 30.17852 -2.1975207 -3.2887037 1 5068 1.0 +ATOM N N3 . DT F 3 9 . 9 DT F N3 91.02 29.339603 -0.46317592 -4.455062 1 5069 1.0 +ATOM C C4 . DT F 3 9 . 9 DT F C4 91.41 28.380056 0.16878259 -5.2252836 1 5070 1.0 +ATOM O O4 . DT F 3 9 . 9 DT F O4 90.23 28.534567 1.3237729 -5.628288 1 5071 1.0 +ATOM C C5 . DT F 3 9 . 9 DT F C5 90.62 27.20258 -0.6082415 -5.5243535 1 5072 1.0 +ATOM C C7 . DT F 3 9 . 9 DT F C7 90.23 26.10292 -0.007141201 -6.3422356 1 5073 1.0 +ATOM C C6 . DT F 3 9 . 9 DT F C6 90.62 27.137197 -1.8572063 -5.0379868 1 5074 1.0 +ATOM P P . DG F 3 10 . 10 DG F P 89.84 26.79948 -6.1948156 -0.38719434 1 5075 1.0 +ATOM O OP1 . DG F 3 10 . 10 DG F OP1 87.5 25.504879 -5.4836187 -0.27683663 1 5076 1.0 +ATOM O OP2 . DG F 3 10 . 10 DG F OP2 87.5 26.97424 -7.5185556 0.2602083 1 5077 1.0 +ATOM O "O5'" . DG F 3 10 . 10 DG F "O5'" 89.45 27.950703 -5.2163463 0.12993714 1 5078 1.0 +ATOM C "C5'" . DG F 3 10 . 10 DG F "C5'" 89.84 29.3041 -5.504675 -0.15068704 1 5079 1.0 +ATOM C "C4'" . DG F 3 10 . 10 DG F "C4'" 91.02 30.225922 -4.465995 0.4611547 1 5080 1.0 +ATOM O "O4'" . DG F 3 10 . 10 DG F "O4'" 91.41 30.221188 -3.2606664 -0.34049547 1 5081 1.0 +ATOM C "C3'" . DG F 3 10 . 10 DG F "C3'" 91.41 29.875034 -4.030529 1.8773108 1 5082 1.0 +ATOM O "O3'" . DG F 3 10 . 10 DG F "O3'" 90.62 31.017769 -4.1661644 2.7023787 1 5083 1.0 +ATOM C "C2'" . DG F 3 10 . 10 DG F "C2'" 91.02 29.425152 -2.5760813 1.730298 1 5084 1.0 +ATOM C "C1'" . DG F 3 10 . 10 DG F "C1'" 91.02 30.15817 -2.1315193 0.4930657 1 5085 1.0 +ATOM N N9 . DG F 3 10 . 10 DG F N9 91.8 29.504768 -1.0575671 -0.2656666 1 5086 1.0 +ATOM C C8 . DG F 3 10 . 10 DG F C8 91.8 28.282629 -1.133899 -0.8836451 1 5087 1.0 +ATOM N N7 . DG F 3 10 . 10 DG F N7 92.19 27.959558 -0.03525398 -1.5109607 1 5088 1.0 +ATOM C C5 . DG F 3 10 . 10 DG F C5 92.58 29.033443 0.8221767 -1.2933991 1 5089 1.0 +ATOM C C6 . DG F 3 10 . 10 DG F C6 92.58 29.249958 2.1510854 -1.733219 1 5090 1.0 +ATOM O O6 . DG F 3 10 . 10 DG F O6 91.8 28.502647 2.861754 -2.432102 1 5091 1.0 +ATOM N N1 . DG F 3 10 . 10 DG F N1 92.19 30.47122 2.6506586 -1.27879 1 5092 1.0 +ATOM C C2 . DG F 3 10 . 10 DG F C2 92.19 31.370857 1.948211 -0.5142962 1 5093 1.0 +ATOM N N2 . DG F 3 10 . 10 DG F N2 91.8 32.486 2.600874 -0.17757805 1 5094 1.0 +ATOM N N3 . DG F 3 10 . 10 DG F N3 92.19 31.183176 0.70078266 -0.102287486 1 5095 1.0 +ATOM C C4 . DG F 3 10 . 10 DG F C4 92.58 29.999458 0.2055789 -0.5280287 1 5096 1.0 +ATOM P P . DT F 3 11 . 11 DT F P 88.67 31.035744 -3.8164358 4.233822 1 5097 1.0 +ATOM O OP1 . DT F 3 11 . 11 DT F OP1 85.94 29.644974 -3.6642776 4.7075186 1 5098 1.0 +ATOM O OP2 . DT F 3 11 . 11 DT F OP2 86.33 31.983097 -4.70184 4.932147 1 5099 1.0 +ATOM O "O5'" . DT F 3 11 . 11 DT F "O5'" 87.5 31.692703 -2.3673177 4.0991316 1 5100 1.0 +ATOM C "C5'" . DT F 3 11 . 11 DT F "C5'" 88.28 31.805334 -1.5168359 5.209673 1 5101 1.0 +ATOM C "C4'" . DT F 3 11 . 11 DT F "C4'" 89.45 32.392433 -0.20344064 4.752736 1 5102 1.0 +ATOM O "O4'" . DT F 3 11 . 11 DT F "O4'" 89.45 31.634268 0.27496532 3.6405444 1 5103 1.0 +ATOM C "C3'" . DT F 3 11 . 11 DT F "C3'" 89.84 32.30571 0.89170855 5.795457 1 5104 1.0 +ATOM O "O3'" . DT F 3 11 . 11 DT F "O3'" 89.06 33.60884 1.0885259 6.37255 1 5105 1.0 +ATOM C "C2'" . DT F 3 11 . 11 DT F "C2'" 89.84 31.825233 2.1345603 5.0490284 1 5106 1.0 +ATOM C "C1'" . DT F 3 11 . 11 DT F "C1'" 89.06 31.704018 1.6838635 3.6157093 1 5107 1.0 +ATOM N N1 . DT F 3 11 . 11 DT F N1 90.62 30.533 2.2157903 2.888577 1 5108 1.0 +ATOM C C2 . DT F 3 11 . 11 DT F C2 90.62 30.594067 3.4921272 2.3708262 1 5109 1.0 +ATOM O O2 . DT F 3 11 . 11 DT F O2 89.84 31.550081 4.2192783 2.481784 1 5110 1.0 +ATOM N N3 . DT F 3 11 . 11 DT F N3 90.62 29.482204 3.8830016 1.6878173 1 5111 1.0 +ATOM C C4 . DT F 3 11 . 11 DT F C4 91.02 28.33001 3.149005 1.470418 1 5112 1.0 +ATOM O O4 . DT F 3 11 . 11 DT F O4 89.84 27.387758 3.6105537 0.8404167 1 5113 1.0 +ATOM C C5 . DT F 3 11 . 11 DT F C5 90.23 28.327019 1.8237497 2.0386167 1 5114 1.0 +ATOM C C7 . DT F 3 11 . 11 DT F C7 89.84 27.128624 0.9604479 1.8640947 1 5115 1.0 +ATOM C C6 . DT F 3 11 . 11 DT F C6 90.62 29.418064 1.4255593 2.7133896 1 5116 1.0 +ATOM P P . DT F 3 12 . 12 DT F P 88.67 33.847904 0.87112796 7.8973026 1 5117 1.0 +ATOM O OP1 . DT F 3 12 . 12 DT F OP1 85.94 32.568405 0.41120872 8.476398 1 5118 1.0 +ATOM O OP2 . DT F 3 12 . 12 DT F OP2 85.94 35.104507 0.10802576 8.112532 1 5119 1.0 +ATOM O "O5'" . DT F 3 12 . 12 DT F "O5'" 87.5 34.118015 2.3729048 8.359308 1 5120 1.0 +ATOM C "C5'" . DT F 3 12 . 12 DT F "C5'" 87.5 33.08515 3.2570589 8.651015 1 5121 1.0 +ATOM C "C4'" . DT F 3 12 . 12 DT F "C4'" 89.06 33.27469 4.5112505 7.845785 1 5122 1.0 +ATOM O "O4'" . DT F 3 12 . 12 DT F "O4'" 89.45 32.42363 4.44473 6.702801 1 5123 1.0 +ATOM C "C3'" . DT F 3 12 . 12 DT F "C3'" 89.84 32.886524 5.767103 8.586989 1 5124 1.0 +ATOM O "O3'" . DT F 3 12 . 12 DT F "O3'" 88.67 34.076046 6.47505 8.952429 1 5125 1.0 +ATOM C "C2'" . DT F 3 12 . 12 DT F "C2'" 89.06 31.997238 6.556092 7.6223993 1 5126 1.0 +ATOM C "C1'" . DT F 3 12 . 12 DT F "C1'" 89.45 31.950523 5.7185516 6.3565845 1 5127 1.0 +ATOM N N1 . DT F 3 12 . 12 DT F N1 90.62 30.592125 5.5494747 5.7690544 1 5128 1.0 +ATOM C C2 . DT F 3 12 . 12 DT F C2 90.62 30.096443 6.52129 4.9264693 1 5129 1.0 +ATOM O O2 . DT F 3 12 . 12 DT F O2 89.84 30.693134 7.535406 4.635811 1 5130 1.0 +ATOM N N3 . DT F 3 12 . 12 DT F N3 90.23 28.861828 6.248242 4.414738 1 5131 1.0 +ATOM C C4 . DT F 3 12 . 12 DT F C4 90.23 28.077864 5.133082 4.6520004 1 5132 1.0 +ATOM O O4 . DT F 3 12 . 12 DT F O4 89.45 26.981995 4.990219 4.136833 1 5133 1.0 +ATOM C C5 . DT F 3 12 . 12 DT F C5 90.23 28.649725 4.161972 5.5447507 1 5134 1.0 +ATOM C C7 . DT F 3 12 . 12 DT F C7 89.45 27.882196 2.9249864 5.8775015 1 5135 1.0 +ATOM C C6 . DT F 3 12 . 12 DT F C6 90.23 29.864687 4.415016 6.0560217 1 5136 1.0 +ATOM P P . DA F 3 13 . 13 DA F P 88.28 34.08751 7.364975 10.251989 1 5137 1.0 +ATOM O OP1 . DA F 3 13 . 13 DA F OP1 85.16 33.137524 6.76835 11.220587 1 5138 1.0 +ATOM O OP2 . DA F 3 13 . 13 DA F OP2 83.98 35.48871 7.6188827 10.645752 1 5139 1.0 +ATOM O "O5'" . DA F 3 13 . 13 DA F "O5'" 86.72 33.4452 8.718182 9.7014475 1 5140 1.0 +ATOM C "C5'" . DA F 3 13 . 13 DA F "C5'" 86.33 33.97131 9.354101 8.553176 1 5141 1.0 +ATOM C "C4'" . DA F 3 13 . 13 DA F "C4'" 89.06 33.08012 10.47632 8.097536 1 5142 1.0 +ATOM O "O4'" . DA F 3 13 . 13 DA F "O4'" 89.84 31.941586 9.934454 7.391474 1 5143 1.0 +ATOM C "C3'" . DA F 3 13 . 13 DA F "C3'" 89.84 32.522697 11.360146 9.212949 1 5144 1.0 +ATOM O "O3'" . DA F 3 13 . 13 DA F "O3'" 89.06 32.759327 12.715958 8.911697 1 5145 1.0 +ATOM C "C2'" . DA F 3 13 . 13 DA F "C2'" 89.84 31.033817 11.005125 9.244476 1 5146 1.0 +ATOM C "C1'" . DA F 3 13 . 13 DA F "C1'" 89.45 30.758945 10.57094 7.82916 1 5147 1.0 +ATOM N N9 . DA F 3 13 . 13 DA F N9 90.62 29.657204 9.612797 7.680498 1 5148 1.0 +ATOM C C8 . DA F 3 13 . 13 DA F C8 90.62 29.480757 8.440935 8.377275 1 5149 1.0 +ATOM N N7 . DA F 3 13 . 13 DA F N7 90.23 28.413141 7.7678413 8.026615 1 5150 1.0 +ATOM C C5 . DA F 3 13 . 13 DA F C5 91.02 27.849888 8.551144 7.024533 1 5151 1.0 +ATOM C C6 . DA F 3 13 . 13 DA F C6 91.02 26.698738 8.385992 6.239648 1 5152 1.0 +ATOM N N6 . DA F 3 13 . 13 DA F N6 89.84 25.87479 7.336477 6.344556 1 5153 1.0 +ATOM N N1 . DA F 3 13 . 13 DA F N1 90.62 26.410786 9.346445 5.3337564 1 5154 1.0 +ATOM C C2 . DA F 3 13 . 13 DA F C2 90.62 27.231283 10.39808 5.2354784 1 5155 1.0 +ATOM N N3 . DA F 3 13 . 13 DA F N3 90.62 28.345692 10.662688 5.9113026 1 5156 1.0 +ATOM C C4 . DA F 3 13 . 13 DA F C4 91.41 28.603733 9.687245 6.7989316 1 5157 1.0 +ATOM P P . DC F 3 14 . 14 DC F P 87.11 32.192757 13.900828 9.757944 1 5158 1.0 +ATOM O OP1 . DC F 3 14 . 14 DC F OP1 85.16 31.769405 13.374635 11.063822 1 5159 1.0 +ATOM O OP2 . DC F 3 14 . 14 DC F OP2 83.59 33.12941 15.022104 9.674768 1 5160 1.0 +ATOM O "O5'" . DC F 3 14 . 14 DC F "O5'" 84.77 30.873312 14.28285 8.933078 1 5161 1.0 +ATOM C "C5'" . DC F 3 14 . 14 DC F "C5'" 84.38 30.466024 15.628471 8.823625 1 5162 1.0 +ATOM C "C4'" . DC F 3 14 . 14 DC F "C4'" 85.94 29.08208 15.705403 8.264316 1 5163 1.0 +ATOM O "O4'" . DC F 3 14 . 14 DC F "O4'" 85.16 28.641035 14.420485 7.7967706 1 5164 1.0 +ATOM C "C3'" . DC F 3 14 . 14 DC F "C3'" 85.55 28.014267 16.101748 9.262167 1 5165 1.0 +ATOM O "O3'" . DC F 3 14 . 14 DC F "O3'" 84.38 27.987885 17.520184 9.42713 1 5166 1.0 +ATOM C "C2'" . DC F 3 14 . 14 DC F "C2'" 85.16 26.75124 15.579004 8.622181 1 5167 1.0 +ATOM C "C1'" . DC F 3 14 . 14 DC F "C1'" 85.55 27.237432 14.410102 7.765483 1 5168 1.0 +ATOM N N1 . DC F 3 14 . 14 DC F N1 87.11 26.769688 13.0854 8.228144 1 5169 1.0 +ATOM C C2 . DC F 3 14 . 14 DC F C2 87.11 25.610329 12.539181 7.657388 1 5170 1.0 +ATOM O O2 . DC F 3 14 . 14 DC F O2 86.72 25.01418 13.179995 6.781381 1 5171 1.0 +ATOM N N3 . DC F 3 14 . 14 DC F N3 87.11 25.17824 11.322594 8.072608 1 5172 1.0 +ATOM C C4 . DC F 3 14 . 14 DC F C4 87.5 25.846085 10.657869 9.009274 1 5173 1.0 +ATOM N N4 . DC F 3 14 . 14 DC F N4 86.33 25.373571 9.468975 9.3857975 1 5174 1.0 +ATOM C C5 . DC F 3 14 . 14 DC F C5 86.72 27.01593 11.187786 9.611912 1 5175 1.0 +ATOM C C6 . DC F 3 14 . 14 DC F C6 86.33 27.439056 12.390451 9.194728 1 5176 1.0 +HETATM P PA . PCG G 4 1 . 1 PCG G PA 97.66 -12.748604 -8.95032 2.8759444 1 5177 1.0 +HETATM O O1A . PCG G 4 1 . 1 PCG G O1A 96.48 -13.876381 -9.905464 2.7706895 1 5178 1.0 +HETATM O O2A . PCG G 4 1 . 1 PCG G O2A 96.88 -11.423542 -9.477922 2.5014157 1 5179 1.0 +HETATM O "O5'" . PCG G 4 1 . 1 PCG G "O5'" 97.27 -12.6965275 -8.34692 4.33288 1 5180 1.0 +HETATM C "C5'" . PCG G 4 1 . 1 PCG G "C5'" 97.66 -11.966593 -7.115941 4.5291514 1 5181 1.0 +HETATM C "C4'" . PCG G 4 1 . 1 PCG G "C4'" 98.05 -12.540321 -6.0686183 3.6200624 1 5182 1.0 +HETATM O "O4'" . PCG G 4 1 . 1 PCG G "O4'" 97.66 -11.987396 -4.7686014 3.6242871 1 5183 1.0 +HETATM C "C3'" . PCG G 4 1 . 1 PCG G "C3'" 97.66 -12.3585825 -6.5129223 2.1795697 1 5184 1.0 +HETATM O "O3'" . PCG G 4 1 . 1 PCG G "O3'" 97.27 -13.101993 -7.696682 1.9229112 1 5185 1.0 +HETATM C "C2'" . PCG G 4 1 . 1 PCG G "C2'" 97.66 -12.753067 -5.281012 1.4185069 1 5186 1.0 +HETATM O "O2'" . PCG G 4 1 . 1 PCG G "O2'" 96.88 -14.107449 -5.23454 1.14135 1 5187 1.0 +HETATM C "C1'" . PCG G 4 1 . 1 PCG G "C1'" 98.05 -12.410553 -4.134287 2.3947716 1 5188 1.0 +HETATM N N9 . PCG G 4 1 . 1 PCG G N9 97.27 -11.358881 -3.2331781 1.8819842 1 5189 1.0 +HETATM C C8 . PCG G 4 1 . 1 PCG G C8 97.27 -11.513657 -1.9411852 1.4902619 1 5190 1.0 +HETATM N N7 . PCG G 4 1 . 1 PCG G N7 97.27 -10.380482 -1.417237 1.0608153 1 5191 1.0 +HETATM C C5 . PCG G 4 1 . 1 PCG G C5 97.66 -9.435323 -2.3842607 1.1690025 1 5192 1.0 +HETATM C C6 . PCG G 4 1 . 1 PCG G C6 97.27 -8.028368 -2.4208107 0.86642206 1 5193 1.0 +HETATM O O6 . PCG G 4 1 . 1 PCG G O6 96.88 -7.3917456 -1.4435921 0.40918565 1 5194 1.0 +HETATM N N1 . PCG G 4 1 . 1 PCG G N1 96.88 -7.3903847 -3.6012547 1.1035771 1 5195 1.0 +HETATM C C2 . PCG G 4 1 . 1 PCG G C2 97.27 -8.044221 -4.715044 1.6006687 1 5196 1.0 +HETATM N N2 . PCG G 4 1 . 1 PCG G N2 96.88 -7.3414783 -5.839031 1.775458 1 5197 1.0 +HETATM N N3 . PCG G 4 1 . 1 PCG G N3 97.27 -9.359543 -4.681881 1.9036225 1 5198 1.0 +HETATM C C4 . PCG G 4 1 . 1 PCG G C4 97.66 -10.050151 -3.5289335 1.6859084 1 5199 1.0 +HETATM P PA . PCG H 4 1 . 1 PCG H PA 97.27 -2.59718 -0.8538055 -15.90807 1 5200 1.0 +HETATM O O1A . PCG H 4 1 . 1 PCG H O1A 96.48 -3.250886 -0.9734264 -17.238075 1 5201 1.0 +HETATM O O2A . PCG H 4 1 . 1 PCG H O2A 96.88 -3.2292035 0.109182894 -14.969836 1 5202 1.0 +HETATM O "O5'" . PCG H 4 1 . 1 PCG H "O5'" 97.27 -1.073072 -0.50076264 -16.090961 1 5203 1.0 +HETATM C "C5'" . PCG H 4 1 . 1 PCG H "C5'" 97.27 -0.17817806 -0.74481916 -14.981054 1 5204 1.0 +HETATM C "C4'" . PCG H 4 1 . 1 PCG H "C4'" 97.66 -0.2817119 -2.1978388 -14.605946 1 5205 1.0 +HETATM O "O4'" . PCG H 4 1 . 1 PCG H "O4'" 97.66 0.49784157 -2.683999 -13.531914 1 5206 1.0 +HETATM C "C3'" . PCG H 4 1 . 1 PCG H "C3'" 97.27 -1.7000685 -2.4928813 -14.1627245 1 5207 1.0 +HETATM O "O3'" . PCG H 4 1 . 1 PCG H "O3'" 97.27 -2.6136727 -2.314643 -15.23901 1 5208 1.0 +HETATM C "C2'" . PCG H 4 1 . 1 PCG H "C2'" 97.66 -1.5707312 -3.8802328 -13.602047 1 5209 1.0 +HETATM O "O2'" . PCG H 4 1 . 1 PCG H "O2'" 97.27 -1.7632141 -4.8657694 -14.566423 1 5210 1.0 +HETATM C "C1'" . PCG H 4 1 . 1 PCG H "C1'" 97.66 -0.1108225 -3.9303234 -13.121241 1 5211 1.0 +HETATM N N9 . PCG H 4 1 . 1 PCG H N9 97.27 0.018627431 -4.111086 -11.664453 1 5212 1.0 +HETATM C C8 . PCG H 4 1 . 1 PCG H C8 97.27 0.4845629 -5.2147417 -11.016475 1 5213 1.0 +HETATM N N7 . PCG H 4 1 . 1 PCG H N7 97.27 0.45288712 -5.061743 -9.706351 1 5214 1.0 +HETATM C C5 . PCG H 4 1 . 1 PCG H C5 97.27 -0.05027499 -3.8228054 -9.466786 1 5215 1.0 +HETATM C C6 . PCG H 4 1 . 1 PCG H C6 97.27 -0.31741953 -3.0882936 -8.252794 1 5216 1.0 +HETATM O O6 . PCG H 4 1 . 1 PCG H O6 96.88 -0.09028244 -3.5392761 -7.105687 1 5217 1.0 +HETATM N N1 . PCG H 4 1 . 1 PCG H N1 97.27 -0.83981633 -1.841121 -8.405703 1 5218 1.0 +HETATM C C2 . PCG H 4 1 . 1 PCG H C2 97.27 -1.1071078 -1.2942517 -9.652565 1 5219 1.0 +HETATM N N2 . PCG H 4 1 . 1 PCG H N2 96.88 -1.6434989 -0.0735966 -9.698233 1 5220 1.0 +HETATM N N3 . PCG H 4 1 . 1 PCG H N3 97.27 -0.84353745 -1.9699821 -10.7927475 1 5221 1.0 +HETATM C C4 . PCG H 4 1 . 1 PCG H C4 97.66 -0.3205496 -3.222225 -10.701069 1 5222 1.0 +#