Structural features of residue 111 in chain B

********************************* Electrostatic Interactions: ASP A 10 OD1 ASP B 111 OD1 4.194 INTER-CHAIN ASP A 10 OD1 ASP B 111 OD2 3.864 INTER-CHAIN ASP A 10 OD2 ASP B 111 OD1 4.069 INTER-CHAIN ASP A 10 OD2 ASP B 111 OD2 3.717 INTER-CHAIN GLU A 12 OE2 ASP B 111 OD2 2.851 INTER-CHAIN ASP A 17 OD1 ASP B 111 OD1 6.445 INTER-CHAIN ASP A 17 OD1 ASP B 111 OD2 5.320 INTER-CHAIN ASP A 17 OD2 ASP B 111 OD1 4.765 INTER-CHAIN ASP A 17 OD2 ASP B 111 OD2 4.147 INTER-CHAIN HIS A 18 ND1 ASP B 111 OD1 -2.040 INTER-CHAIN HIS A 18 NE2 ASP B 111 OD1 -2.168 INTER-CHAIN GLU A 34 OE1 ASP B 111 OD2 2.942 INTER-CHAIN GLU A 34 OE2 ASP B 111 OD2 3.102 INTER-CHAIN ASP A 116 OD1 ASP B 111 OD1 2.684 INTER-CHAIN ASP A 116 OD1 ASP B 111 OD2 3.089 INTER-CHAIN ASP A 116 OD2 ASP B 111 OD2 2.759 INTER-CHAIN ASP B 111 OD1 ASP A 10 OD1 4.194 INTER-CHAIN ASP B 111 OD1 ASP A 10 OD2 4.069 INTER-CHAIN ASP B 111 OD1 ASP A 17 OD1 6.445 INTER-CHAIN ASP B 111 OD1 ASP A 17 OD2 4.765 INTER-CHAIN ASP B 111 OD1 HIS A 18 ND1 -2.040 INTER-CHAIN ASP B 111 OD1 GLU A 34 OE1 3.409 INTER-CHAIN ASP B 111 OD1 ASP A 116 OD1 2.684 INTER-CHAIN ASP B 111 OD1 ASP B 116 OD1 5.343 INTRA-CHAIN ASP B 111 OD1 ASP B 116 OD2 6.176 INTRA-CHAIN ASP B 111 OD2 ASP A 10 OD1 3.864 INTER-CHAIN ASP B 111 OD2 ASP A 10 OD2 3.717 INTER-CHAIN ASP B 111 OD2 ASP A 17 OD1 5.320 INTER-CHAIN ASP B 111 OD2 ASP A 17 OD2 4.147 INTER-CHAIN ASP B 111 OD2 HIS A 18 ND1 -1.738 INTER-CHAIN ASP B 111 OD2 GLU A 34 OE1 2.942 INTER-CHAIN ASP B 111 OD2 ASP A 116 OD1 3.089 INTER-CHAIN ASP B 111 OD2 ASP A 116 OD2 2.759 INTER-CHAIN ASP B 111 OD2 ASP B 116 OD1 5.839 INTRA-CHAIN ASP B 111 OD2 ASP B 116 OD2 6.252 INTRA-CHAIN ASP B 116 OD1 ASP B 111 OD1 5.343 INTRA-CHAIN ASP B 116 OD1 ASP B 111 OD2 5.839 INTRA-CHAIN ASP B 116 OD2 ASP B 111 OD1 6.176 INTRA-CHAIN ASP B 116 OD2 ASP B 111 OD2 6.252 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 9| A| D| 111| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 111 N 0.27 ASP B 111 CA 0.26 ASP B 111 C 0.29 ASP B 111 O 0.34 ASP B 111 CB 0.20 ASP B 111 CG 0.31 ASP B 111 OD1 0.36 ASP B 111 OD2 0.48 ********************************* Van der Waal's Interactions: GLY B 107 O 1864 ASP B 111 OD2 1893 -0.052 INTRA-CHAIN ALA B 110 CB 1885 ASP B 111 OD2 1893 -0.017 INTRA-CHAIN ASP B 111 OD2 1893 LYS B 114 NZ 1915 -0.485 INTRA-CHAIN ASP B 111 OD2 1893 ASP B 116 OD2 1928 -0.013 INTRA-CHAIN ASP B 111 OD2 1893 LYS B 117 NZ 1937 -0.107 INTRA-CHAIN