Structural features of residue 256 in chain B

********************************* Electrostatic Interactions: ASP A 283 OD2 ASP B 256 OD1 2.715 INTER-CHAIN HIS A 307 NE2 ASP B 256 OD1 -1.408 INTER-CHAIN HIS A 308 ND1 ASP B 256 OD1 -1.460 INTER-CHAIN HIS A 308 NE2 ASP B 256 OD1 -1.722 INTER-CHAIN HIS A 345 ND1 ASP B 256 OD1 -1.623 INTER-CHAIN HIS A 345 NE2 ASP B 256 OD1 -1.451 INTER-CHAIN HIS A 348 ND1 ASP B 256 OD1 -3.775 INTER-CHAIN HIS A 348 NE2 ASP B 256 OD1 -5.824 INTER-CHAIN HIS B 134 ND1 ASP B 256 OD1 -1.365 INTRA-CHAIN HIS B 134 NE2 ASP B 256 OD1 -1.356 INTRA-CHAIN ASP B 151 OD1 ASP B 256 OD1 4.104 INTRA-CHAIN ASP B 151 OD1 ASP B 256 OD2 5.011 INTRA-CHAIN ASP B 151 OD2 ASP B 256 OD1 3.800 INTRA-CHAIN ASP B 151 OD2 ASP B 256 OD2 4.448 INTRA-CHAIN GLU B 248 OE1 ASP B 256 OD2 3.463 INTRA-CHAIN GLU B 248 OE2 ASP B 256 OD2 3.145 INTRA-CHAIN ASP B 256 OD1 HIS B 134 ND1 -1.365 INTRA-CHAIN ASP B 256 OD1 ASP B 151 OD1 4.104 INTRA-CHAIN ASP B 256 OD1 ASP B 151 OD2 3.800 INTRA-CHAIN ASP B 256 OD1 GLU B 248 OE1 3.252 INTRA-CHAIN ASP B 256 OD1 ASP B 257 OD1 5.090 INTRA-CHAIN ASP B 256 OD1 ASP B 257 OD2 5.515 INTRA-CHAIN ASP B 256 OD1 ASP A 283 OD2 2.715 INTER-CHAIN ASP B 256 OD1 HIS B 307 ND1 -1.409 INTRA-CHAIN ASP B 256 OD1 HIS A 308 ND1 -1.460 INTER-CHAIN ASP B 256 OD1 HIS A 345 ND1 -1.623 INTER-CHAIN ASP B 256 OD1 HIS A 348 ND1 -3.775 INTER-CHAIN ASP B 256 OD2 HIS B 134 ND1 -1.575 INTRA-CHAIN ASP B 256 OD2 ASP B 151 OD1 5.011 INTRA-CHAIN ASP B 256 OD2 ASP B 151 OD2 4.448 INTRA-CHAIN ASP B 256 OD2 GLU B 248 OE1 3.463 INTRA-CHAIN ASP B 256 OD2 ASP B 257 OD1 5.081 INTRA-CHAIN ASP B 256 OD2 ASP B 257 OD2 5.156 INTRA-CHAIN ASP B 256 OD2 HIS A 345 ND1 -1.522 INTER-CHAIN ASP B 256 OD2 HIS A 348 ND1 -3.505 INTER-CHAIN ASP B 257 OD1 ASP B 256 OD1 5.090 INTRA-CHAIN ASP B 257 OD1 ASP B 256 OD2 5.081 INTRA-CHAIN ASP B 257 OD2 ASP B 256 OD1 5.515 INTRA-CHAIN ASP B 257 OD2 ASP B 256 OD2 5.156 INTRA-CHAIN HIS B 307 ND1 ASP B 256 OD1 -1.409 INTRA-CHAIN HIS B 307 NE2 ASP B 256 OD1 -1.420 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | H| 348| A| D| 256| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 256 N 0.20 ASP B 256 CA 0.31 ASP B 256 C 0.38 ASP B 256 O 0.41 ASP B 256 CB 0.23 ASP B 256 CG 0.20 ASP B 256 OD1 0.14 ASP B 256 OD2 0.25 ********************************* Salt bridges: ASP B 256 ARG B 259 3.177 INTRA-CHAIN ********************************* Van der Waal's Interactions: ALA B 255 CB 4898 ASP B 256 OD2 4906 -0.020 INTRA-CHAIN ASP B 256 OD2 4906 ARG B 259 NH2 4937 -0.011 INTRA-CHAIN ASP B 256 OD2 4906 HIS A 348 NE2 2752 -0.351 INTER-CHAIN