Structural features of residue 48 in chain A

********************************* Electrostatic Interactions: GLU A 19 OE2 ASP A 48 OD2 2.742 INTRA-CHAIN GLU A 28 OE1 ASP A 48 OD2 4.030 INTRA-CHAIN GLU A 28 OE2 ASP A 48 OD2 3.817 INTRA-CHAIN ASP A 45 OD1 ASP A 48 OD1 3.225 INTRA-CHAIN ASP A 45 OD1 ASP A 48 OD2 3.461 INTRA-CHAIN ASP A 45 OD2 ASP A 48 OD1 3.287 INTRA-CHAIN ASP A 45 OD2 ASP A 48 OD2 3.607 INTRA-CHAIN ASP A 48 OD1 GLU A 28 OE1 3.309 INTRA-CHAIN ASP A 48 OD1 ASP A 45 OD1 3.225 INTRA-CHAIN ASP A 48 OD1 ASP A 45 OD2 3.287 INTRA-CHAIN ASP A 48 OD1 HIS A 76 ND1 -2.125 INTRA-CHAIN ASP A 48 OD1 ASP A 127 OD1 6.497 INTRA-CHAIN ASP A 48 OD1 ASP A 127 OD2 6.521 INTRA-CHAIN ASP A 48 OD1 GLU A 128 OE1 3.229 INTRA-CHAIN ASP A 48 OD1 GLU B 220 OE1 4.198 INTER-CHAIN ASP A 48 OD1 GLU B 221 OE1 5.059 INTER-CHAIN ASP A 48 OD2 GLU A 28 OE1 4.030 INTRA-CHAIN ASP A 48 OD2 ASP A 45 OD1 3.461 INTRA-CHAIN ASP A 48 OD2 ASP A 45 OD2 3.607 INTRA-CHAIN ASP A 48 OD2 HIS A 76 ND1 -1.807 INTRA-CHAIN ASP A 48 OD2 ASP A 127 OD1 4.860 INTRA-CHAIN ASP A 48 OD2 ASP A 127 OD2 4.798 INTRA-CHAIN ASP A 48 OD2 GLU A 128 OE1 2.857 INTRA-CHAIN ASP A 48 OD2 GLU B 220 OE1 4.881 INTER-CHAIN ASP A 48 OD2 GLU B 221 OE1 4.657 INTER-CHAIN HIS A 76 ND1 ASP A 48 OD1 -2.125 INTRA-CHAIN HIS A 76 NE2 ASP A 48 OD1 -2.734 INTRA-CHAIN ASP A 127 OD1 ASP A 48 OD1 6.497 INTRA-CHAIN ASP A 127 OD1 ASP A 48 OD2 4.860 INTRA-CHAIN ASP A 127 OD2 ASP A 48 OD1 6.521 INTRA-CHAIN ASP A 127 OD2 ASP A 48 OD2 4.798 INTRA-CHAIN GLU A 128 OE1 ASP A 48 OD2 2.857 INTRA-CHAIN GLU B 220 OE1 ASP A 48 OD2 4.881 INTER-CHAIN GLU B 220 OE2 ASP A 48 OD2 5.062 INTER-CHAIN GLU B 221 OE1 ASP A 48 OD2 4.657 INTER-CHAIN GLU B 221 OE2 ASP A 48 OD2 3.871 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 224| B| D| 48| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 48 N 0.15 ASP A 48 CA 0.16 ASP A 48 C 0.18 ASP A 48 O 0.13 ASP A 48 CB 0.15 ASP A 48 CG 0.17 ASP A 48 OD1 0.16 ASP A 48 OD2 0.18 ********************************* Salt bridges: ASP A 48 ARG B 224 3.175 INTER-CHAIN ********************************* Van der Waal's Interactions: ALA A 3 CB 11 ASP A 48 OD2 354 -0.380 INTRA-CHAIN ARG A 4 NH2 22 ASP A 48 OD2 354 -0.267 INTRA-CHAIN ASP A 48 OD2 354 THR A 120 CG2 907 -0.012 INTRA-CHAIN ASP A 48 OD2 354 LYS A 123 NZ 938 -0.026 INTRA-CHAIN ASP A 48 OD2 354 ARG B 224 NH2 5232 -0.684 INTER-CHAIN