Structural features of residue 311 in chain B
********************************* Electrostatic Interactions: HIS A 229 ND1 ASP B 311 OD1 -1.408 INTER-CHAIN HIS A 229 NE2 ASP B 311 OD1 -1.394 INTER-CHAIN GLU A 238 OE1 ASP B 311 OD2 2.891 INTER-CHAIN ASP A 279 OD2 ASP B 311 OD2 2.772 INTER-CHAIN ASP B 158 OD1 ASP B 311 OD1 2.930 INTRA-CHAIN ASP B 311 OD1 ASP B 158 OD1 2.930 INTRA-CHAIN ASP B 311 OD1 HIS A 229 ND1 -1.408 INTER-CHAIN ASP B 311 OD1 GLU A 238 OE1 2.872 INTER-CHAIN ASP B 311 OD1 GLU B 336 OE1 3.631 INTRA-CHAIN ASP B 311 OD1 HIS B 339 ND1 -1.810 INTRA-CHAIN ASP B 311 OD2 HIS A 229 ND1 -1.473 INTER-CHAIN ASP B 311 OD2 GLU A 238 OE1 2.891 INTER-CHAIN ASP B 311 OD2 ASP A 279 OD2 2.772 INTER-CHAIN ASP B 311 OD2 GLU B 336 OE1 3.271 INTRA-CHAIN ASP B 311 OD2 HIS B 339 ND1 -1.884 INTRA-CHAIN ASP B 311 OD2 ASP B 392 OD2 2.779 INTRA-CHAIN GLU B 336 OE1 ASP B 311 OD2 3.271 INTRA-CHAIN GLU B 336 OE2 ASP B 311 OD2 3.619 INTRA-CHAIN HIS B 339 ND1 ASP B 311 OD1 -1.810 INTRA-CHAIN HIS B 339 NE2 ASP B 311 OD1 -1.663 INTRA-CHAIN ASP B 392 OD2 ASP B 311 OD2 2.779 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Q| 287| A| D| 311| B| ---------------------------------------------------------- | D| 311| B| D| 283| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 311 N 0.15 ASP B 311 CA 0.16 ASP B 311 C 0.11 ASP B 311 O 0.12 ASP B 311 CB 0.18 ASP B 311 CG 0.23 ASP B 311 OD1 0.18 ASP B 311 OD2 0.29 ********************************* Van der Waal's Interactions: ALA A 284 CB 2170 ASP B 311 OD2 2387 -0.068 INTER-CHAIN GLN A 287 NE2 2198 ASP B 311 OD2 2387 -0.427 INTER-CHAIN ARG B 129 NH2 965 ASP B 311 OD2 2387 -0.013 INTRA-CHAIN SER B 310 OG 2379 ASP B 311 OD2 2387 -0.010 INTRA-CHAIN ASP B 311 OD2 2387 ALA B 314 CB 2405 -0.014 INTRA-CHAIN