Structural features of residue 158 in chain B
********************************* Electrostatic Interactions: ARG A 12 NH1 HIS B 158 NE2 2.825 INTER-CHAIN ARG A 12 NH2 HIS B 158 NE2 3.093 INTER-CHAIN HIS A 39 ND1 HIS B 158 ND1 0.748 INTER-CHAIN HIS A 39 NE2 HIS B 158 ND1 0.690 INTER-CHAIN HIS A 44 ND1 HIS B 158 ND1 1.177 INTER-CHAIN HIS A 44 ND1 HIS B 158 NE2 2.374 INTER-CHAIN HIS A 44 NE2 HIS B 158 ND1 1.518 INTER-CHAIN HIS A 44 NE2 HIS B 158 NE2 3.018 INTER-CHAIN HIS A 157 ND1 HIS B 158 ND1 0.829 INTER-CHAIN HIS A 157 ND1 HIS B 158 NE2 1.712 INTER-CHAIN HIS A 157 NE2 HIS B 158 ND1 0.812 INTER-CHAIN HIS A 157 NE2 HIS B 158 NE2 1.722 INTER-CHAIN ASP A 167 OD1 HIS B 158 ND1 -1.543 INTER-CHAIN ASP A 167 OD2 HIS B 158 ND1 -1.541 INTER-CHAIN ASP A 172 OD1 HIS B 158 ND1 -1.870 INTER-CHAIN ASP A 172 OD2 HIS B 158 ND1 -1.656 INTER-CHAIN ARG A 176 NH1 HIS B 158 NE2 2.187 INTER-CHAIN ARG A 176 NH2 HIS B 158 NE2 2.200 INTER-CHAIN ARG A 181 NH1 HIS B 158 NE2 2.998 INTER-CHAIN ARG A 181 NH2 HIS B 158 NE2 2.545 INTER-CHAIN HIS B 39 ND1 HIS B 158 ND1 0.913 INTRA-CHAIN HIS B 39 ND1 HIS B 158 NE2 1.734 INTRA-CHAIN HIS B 39 NE2 HIS B 158 ND1 1.082 INTRA-CHAIN HIS B 39 NE2 HIS B 158 NE2 2.014 INTRA-CHAIN ASP B 57 OD1 HIS B 158 ND1 -1.625 INTRA-CHAIN ASP B 57 OD2 HIS B 158 ND1 -1.570 INTRA-CHAIN ASP B 84 OD1 HIS B 158 ND1 -1.564 INTRA-CHAIN ASP B 84 OD2 HIS B 158 ND1 -1.376 INTRA-CHAIN HIS B 158 ND1 ARG A 12 NH1 2.633 INTER-CHAIN HIS B 158 ND1 HIS B 39 ND1 0.913 INTRA-CHAIN HIS B 158 ND1 HIS B 39 NE2 2.434 INTRA-CHAIN HIS B 158 ND1 HIS A 39 ND1 0.748 INTER-CHAIN HIS B 158 ND1 HIS A 39 NE2 1.552 INTER-CHAIN HIS B 158 ND1 HIS A 44 ND1 1.177 INTER-CHAIN HIS B 158 ND1 HIS A 44 NE2 3.415 INTER-CHAIN HIS B 158 ND1 ASP B 57 OD1 -1.625 INTRA-CHAIN HIS B 158 ND1 ASP B 84 OD1 -1.564 INTRA-CHAIN HIS B 158 ND1 HIS A 157 ND1 0.829 INTER-CHAIN HIS B 158 ND1 HIS A 157 NE2 1.828 INTER-CHAIN HIS B 158 ND1 ASP B 161 OD1 -2.681 INTRA-CHAIN HIS B 158 ND1 ASP A 167 OD1 -1.543 INTER-CHAIN HIS B 158 ND1 ASP A 172 OD1 -1.870 INTER-CHAIN HIS B 158 ND1 ARG A 181 NH1 2.547 INTER-CHAIN HIS B 158 NE2 ARG A 12 NH1 2.825 INTER-CHAIN HIS B 158 NE2 HIS B 39 ND1 0.770 INTRA-CHAIN HIS B 158 NE2 HIS B 39 NE2 2.014 INTRA-CHAIN HIS B 158 NE2 HIS A 44 ND1 1.055 INTER-CHAIN HIS B 158 NE2 HIS A 44 NE2 3.018 INTER-CHAIN HIS B 158 NE2 ASP B 57 OD1 -1.516 INTRA-CHAIN HIS B 158 NE2 ASP B 84 OD1 -1.735 INTRA-CHAIN HIS B 158 NE2 HIS A 157 ND1 0.761 INTER-CHAIN HIS B 158 NE2 HIS A 157 NE2 1.722 INTER-CHAIN HIS B 158 NE2 ASP B 161 OD1 -3.168 INTRA-CHAIN HIS B 158 NE2 ASP A 167 OD1 -1.505 INTER-CHAIN HIS B 158 NE2 ASP A 172 OD1 -2.322 INTER-CHAIN HIS B 158 NE2 ARG A 176 NH1 2.187 INTER-CHAIN HIS B 158 NE2 ARG A 181 NH1 2.998 INTER-CHAIN ASP B 161 OD1 HIS B 158 ND1 -2.681 INTRA-CHAIN ASP B 161 OD2 HIS B 158 ND1 -2.484 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | E| 15| A| H| 158| B| ---------------------------------------------------------- | S| 16| A| H| 158| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 158 N 0.09 HIS B 158 CA 0.14 HIS B 158 C 0.16 HIS B 158 O 0.12 HIS B 158 CB 0.15 HIS B 158 CG 0.20 HIS B 158 ND1 0.24 HIS B 158 CD2 0.19 HIS B 158 CE1 0.29 HIS B 158 NE2 0.26 ********************************* Salt bridges: GLU A 15 HIS B 158 2.725 INTER-CHAIN ********************************* Van der Waal's Interactions: GLU A 15 OE2 117 HIS B 158 NE2 2750 -0.066 INTER-CHAIN ILE B 19 CD1 1618 HIS B 158 NE2 2750 -0.018 INTRA-CHAIN HIS B 158 NE2 2750 GLY B 160 O 2763 -0.338 INTRA-CHAIN HIS B 158 NE2 2750 ASP B 161 OD2 2771 -0.009 INTRA-CHAIN HIS B 158 NE2 2750 GLY B 162 O 2775 -0.046 INTRA-CHAIN HIS B 158 NE2 2750 PHE B 164 CZ 2808 -0.104 INTRA-CHAIN