Structural features of residue 288 in chain A

********************************* Electrostatic Interactions: GLU A 246 OE1 ASP A 288 OD2 4.845 INTRA-CHAIN GLU A 246 OE2 ASP A 288 OD2 4.650 INTRA-CHAIN GLU A 281 OE1 ASP A 288 OD2 2.786 INTRA-CHAIN GLU A 281 OE2 ASP A 288 OD2 2.920 INTRA-CHAIN ASP A 288 OD1 GLU A 200 OE1 2.885 INTRA-CHAIN ASP A 288 OD1 GLU A 246 OE1 6.357 INTRA-CHAIN ASP A 288 OD1 GLU A 294 OE1 3.184 INTRA-CHAIN ASP A 288 OD1 HIS B 393 ND1 -1.772 INTER-CHAIN ASP A 288 OD2 GLU A 246 OE1 4.845 INTRA-CHAIN ASP A 288 OD2 GLU A 281 OE1 2.786 INTRA-CHAIN ASP A 288 OD2 GLU A 294 OE1 2.720 INTRA-CHAIN ASP A 288 OD2 HIS B 393 ND1 -1.803 INTER-CHAIN GLU A 294 OE1 ASP A 288 OD2 2.720 INTRA-CHAIN GLU A 294 OE2 ASP A 288 OD2 2.979 INTRA-CHAIN HIS B 393 ND1 ASP A 288 OD1 -1.772 INTER-CHAIN HIS B 393 NE2 ASP A 288 OD1 -1.569 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 392| B| D| 288| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 288 N 0.47 ASP A 288 CA 0.69 ASP A 288 C 1.04 ASP A 288 O 1.45 ASP A 288 CB 0.93 ASP A 288 CG 0.77 ASP A 288 OD1 0.74 ASP A 288 OD2 0.71 ********************************* Van der Waal's Interactions: PHE A 257 CZ 1904 ASP A 288 OD2 2147 -0.014 INTRA-CHAIN ALA A 287 CB 2139 ASP A 288 OD2 2147 -0.133 INTRA-CHAIN ASP A 288 OD2 2147 ARG B 392 NH2 2890 -0.134 INTER-CHAIN ASP A 288 OD2 2147 LYS B 397 CE 2931 -0.798 INTER-CHAIN