Structural features of residue 428 in chain A

********************************* Electrostatic Interactions: ASP A 417 OD1 GLU A 428 OE1 3.349 INTRA-CHAIN ASP A 417 OD2 GLU A 428 OE1 2.932 INTRA-CHAIN GLU A 427 OE1 GLU A 428 OE1 5.076 INTRA-CHAIN GLU A 427 OE1 GLU A 428 OE2 4.153 INTRA-CHAIN GLU A 427 OE2 GLU A 428 OE1 4.082 INTRA-CHAIN GLU A 427 OE2 GLU A 428 OE2 3.482 INTRA-CHAIN GLU A 428 OE1 LYS B 305 NZ -4.642 INTER-CHAIN GLU A 428 OE1 ASP B 306 OD2 3.457 INTER-CHAIN GLU A 428 OE1 ASP A 417 OD2 2.932 INTRA-CHAIN GLU A 428 OE1 GLU A 427 OE1 5.076 INTRA-CHAIN GLU A 428 OE1 GLU A 427 OE2 4.082 INTRA-CHAIN GLU A 428 OE2 LYS B 305 NZ -5.222 INTER-CHAIN GLU A 428 OE2 ASP B 306 OD2 3.400 INTER-CHAIN GLU A 428 OE2 GLU A 427 OE1 4.153 INTRA-CHAIN GLU A 428 OE2 GLU A 427 OE2 3.482 INTRA-CHAIN GLU A 428 OE2 ASP A 434 OD2 2.809 INTRA-CHAIN ASP A 434 OD1 GLU A 428 OE1 2.794 INTRA-CHAIN LYS B 305 NZ GLU A 428 OE2 -5.222 INTER-CHAIN ASP B 306 OD1 GLU A 428 OE1 3.386 INTER-CHAIN ASP B 306 OD2 GLU A 428 OE1 3.457 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 305| B| E| 428| A| ---------------------------------------------------------- ********************************* Protrusion Index: GLU A 428 N 0.68 GLU A 428 CA 0.86 GLU A 428 C 0.69 GLU A 428 O 0.72 GLU A 428 CB 0.88 GLU A 428 CG 0.91 GLU A 428 CD 0.98 GLU A 428 OE1 0.86 GLU A 428 OE2 1.29 ********************************* Salt bridges: LYS B 305 GLU A 428 3.033 INTER-CHAIN ********************************* Van der Waal's Interactions: GLY A 423 O 1097 GLU A 428 OE2 1141 -0.056 INTRA-CHAIN THR A 425 CG2 1116 GLU A 428 OE2 1141 -0.011 INTRA-CHAIN GLU A 428 OE2 1141 MET A 432 CE 1172 -0.022 INTRA-CHAIN LYS B 305 NZ 1251 GLU A 428 OE2 1141 -1.171 INTER-CHAIN ARG B 309 NH2 1289 GLU A 428 OE2 1141 -0.016 INTER-CHAIN