Structural features of residue 14 in chain B

********************************* Electrostatic Interactions: HIS A 48 ND1 ASP B 14 OD1 -3.776 INTER-CHAIN HIS A 48 NE2 ASP B 14 OD1 -2.877 INTER-CHAIN GLU A 49 OE1 ASP B 14 OD2 3.335 INTER-CHAIN GLU A 49 OE2 ASP B 14 OD2 3.357 INTER-CHAIN ASP A 53 OD2 ASP B 14 OD1 2.740 INTER-CHAIN ASP A 83 OD1 ASP B 14 OD1 2.754 INTER-CHAIN ASP A 83 OD1 ASP B 14 OD2 3.070 INTER-CHAIN ASP A 83 OD2 ASP B 14 OD2 2.783 INTER-CHAIN GLU B 9 OE1 ASP B 14 OD2 3.170 INTRA-CHAIN GLU B 9 OE2 ASP B 14 OD2 2.755 INTRA-CHAIN HIS B 12 ND1 ASP B 14 OD1 -1.729 INTRA-CHAIN HIS B 12 NE2 ASP B 14 OD1 -1.523 INTRA-CHAIN ASP B 14 OD1 GLU B 9 OE1 3.640 INTRA-CHAIN ASP B 14 OD1 HIS B 12 ND1 -1.729 INTRA-CHAIN ASP B 14 OD1 HIS A 48 ND1 -3.776 INTER-CHAIN ASP B 14 OD1 GLU A 49 OE1 3.330 INTER-CHAIN ASP B 14 OD1 ASP A 53 OD2 2.740 INTER-CHAIN ASP B 14 OD1 ASP A 83 OD1 2.754 INTER-CHAIN ASP B 14 OD2 GLU B 9 OE1 3.170 INTRA-CHAIN ASP B 14 OD2 HIS B 12 ND1 -1.792 INTRA-CHAIN ASP B 14 OD2 HIS A 48 ND1 -4.809 INTER-CHAIN ASP B 14 OD2 GLU A 49 OE1 3.335 INTER-CHAIN ASP B 14 OD2 ASP A 83 OD1 3.070 INTER-CHAIN ASP B 14 OD2 ASP A 83 OD2 2.783 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 25| A| D| 14| B| ---------------------------------------------------------- | H| 48| A| D| 14| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 14 N 0.19 ASP B 14 CA 0.30 ASP B 14 C 0.33 ASP B 14 O 0.36 ASP B 14 CB 0.26 ASP B 14 CG 0.29 ASP B 14 OD1 0.46 ASP B 14 OD2 0.21 ********************************* Van der Waal's Interactions: ASP B 14 OD2 1099 PRO B 19 CD 1130 -0.028 INTRA-CHAIN ASP B 14 OD2 1099 ASN B 24 ND2 1162 -0.009 INTRA-CHAIN ASP B 14 OD2 1099 TYR A 25 OH 232 -2.268 INTER-CHAIN ASP B 14 OD2 1099 LEU B 28 CD2 1196 -0.021 INTRA-CHAIN ASP B 14 OD2 1099 MET A 29 CE 262 -0.182 INTER-CHAIN ASP B 14 OD2 1099 ARG A 33 NH2 293 -0.035 INTER-CHAIN ASP B 14 OD2 1099 HIS A 48 NE2 411 -0.036 INTER-CHAIN