Structural features of residue 66 in chain B
********************************* Electrostatic Interactions: HIS A 43 ND1 ARG B 66 NH1 7.124 INTER-CHAIN HIS A 43 NE2 ARG B 66 NH1 8.083 INTER-CHAIN ARG A 102 NH1 ARG B 66 NH1 3.110 INTER-CHAIN ARG A 102 NH2 ARG B 66 NH1 3.135 INTER-CHAIN ARG B 66 NH1 HIS A 43 NE2 8.083 INTER-CHAIN ARG B 66 NH1 ARG B 76 NH1 3.281 INTRA-CHAIN ARG B 66 NH1 ARG B 76 NH2 3.049 INTRA-CHAIN ARG B 66 NH1 ARG B 86 NH2 2.972 INTRA-CHAIN ARG B 66 NH1 ARG A 102 NH1 3.110 INTER-CHAIN ARG B 66 NH1 ARG A 102 NH2 3.135 INTER-CHAIN ARG B 66 NH2 HIS A 43 NE2 8.617 INTER-CHAIN ARG B 66 NH2 ARG B 76 NH1 3.471 INTRA-CHAIN ARG B 66 NH2 ARG B 76 NH2 3.249 INTRA-CHAIN ARG B 66 NH2 ARG B 86 NH2 2.993 INTRA-CHAIN ARG B 76 NH1 ARG B 66 NH1 3.281 INTRA-CHAIN ARG B 76 NH1 ARG B 66 NH2 3.471 INTRA-CHAIN ARG B 76 NH2 ARG B 66 NH1 3.049 INTRA-CHAIN ARG B 76 NH2 ARG B 66 NH2 3.249 INTRA-CHAIN ARG B 86 NH2 ARG B 66 NH1 2.972 INTRA-CHAIN ARG B 86 NH2 ARG B 66 NH2 2.993 INTRA-CHAIN ********************************* Protrusion Index: ARG B 66 N 0.23 ARG B 66 CA 0.31 ARG B 66 C 0.32 ARG B 66 O 0.48 ARG B 66 CB 0.58 ARG B 66 CG 0.56 ARG B 66 CD 0.81 ARG B 66 NE 0.89 ARG B 66 CZ 1.22 ARG B 66 NH1 1.37 ARG B 66 NH2 1.40 ********************************* Salt bridges: ASP A 40 ARG B 66 3.004 INTER-CHAIN ********************************* Van der Waal's Interactions: ASP A 40 OD2 313 ARG B 66 NH2 1605 -0.045 INTER-CHAIN HIS A 43 NE2 335 ARG B 66 NH2 1605 -0.351 INTER-CHAIN ARG B 66 NH2 1605 GLU B 75 OE2 1671 -0.045 INTRA-CHAIN