Structural features of residue 311 in chain B
********************************* Electrostatic Interactions: HIS A 229 ND1 ASP B 311 OD1 -1.344 INTER-CHAIN GLU A 238 OE1 ASP B 311 OD2 2.973 INTER-CHAIN GLU A 238 OE2 ASP B 311 OD2 2.787 INTER-CHAIN ASP A 279 OD2 ASP B 311 OD2 2.841 INTER-CHAIN ASP B 158 OD2 ASP B 311 OD1 2.884 INTRA-CHAIN ASP B 158 OD2 ASP B 311 OD2 2.922 INTRA-CHAIN ASP B 311 OD1 ASP B 158 OD2 2.884 INTRA-CHAIN ASP B 311 OD1 HIS A 229 ND1 -1.344 INTER-CHAIN ASP B 311 OD1 GLU B 336 OE1 3.774 INTRA-CHAIN ASP B 311 OD1 HIS B 339 ND1 -1.858 INTRA-CHAIN ASP B 311 OD2 ASP B 158 OD2 2.922 INTRA-CHAIN ASP B 311 OD2 HIS A 229 ND1 -1.561 INTER-CHAIN ASP B 311 OD2 GLU A 238 OE1 2.973 INTER-CHAIN ASP B 311 OD2 ASP A 279 OD2 2.841 INTER-CHAIN ASP B 311 OD2 GLU B 336 OE1 3.482 INTRA-CHAIN ASP B 311 OD2 HIS B 339 ND1 -1.797 INTRA-CHAIN GLU B 336 OE1 ASP B 311 OD2 3.482 INTRA-CHAIN GLU B 336 OE2 ASP B 311 OD2 3.952 INTRA-CHAIN HIS B 339 ND1 ASP B 311 OD1 -1.858 INTRA-CHAIN HIS B 339 NE2 ASP B 311 OD1 -1.767 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 283| A| D| 311| B| ---------------------------------------------------------- | Q| 287| A| D| 311| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 311 N 0.13 ASP B 311 CA 0.14 ASP B 311 C 0.11 ASP B 311 O 0.11 ASP B 311 CB 0.18 ASP B 311 CG 0.18 ASP B 311 OD1 0.14 ASP B 311 OD2 0.25 ********************************* Van der Waal's Interactions: LYS A 230 NZ 1790 ASP B 311 OD2 2428 -0.019 INTER-CHAIN ALA A 284 CB 2211 ASP B 311 OD2 2428 -0.034 INTER-CHAIN GLN A 287 NE2 2239 ASP B 311 OD2 2428 -0.130 INTER-CHAIN ARG B 129 NH2 983 ASP B 311 OD2 2428 -0.010 INTRA-CHAIN TYR B 160 OH 1242 ASP B 311 OD2 2428 -0.009 INTRA-CHAIN GLY B 306 O 2386 ASP B 311 OD2 2428 -0.009 INTRA-CHAIN