Structural features of residue 33 in chain B
********************************* Electrostatic Interactions: ASP A 95 OD1 HIS B 33 ND1 -1.810 INTER-CHAIN ASP A 95 OD2 HIS B 33 ND1 -1.755 INTER-CHAIN HIS B 33 ND1 ARG B 27 NH1 2.316 INTRA-CHAIN HIS B 33 ND1 ARG B 35 NH1 4.956 INTRA-CHAIN HIS B 33 ND1 ARG B 69 NH1 2.513 INTRA-CHAIN HIS B 33 ND1 ASP A 95 OD1 -1.810 INTER-CHAIN HIS B 33 ND1 ARG B 101 NH1 2.378 INTRA-CHAIN HIS B 33 NE2 ARG B 35 NH1 5.521 INTRA-CHAIN HIS B 33 NE2 ARG B 69 NH1 2.280 INTRA-CHAIN HIS B 33 NE2 ASP A 95 OD1 -1.975 INTER-CHAIN HIS B 33 NE2 ARG B 101 NH1 2.580 INTRA-CHAIN ARG B 35 NH1 HIS B 33 NE2 5.521 INTRA-CHAIN ARG B 35 NH2 HIS B 33 NE2 4.387 INTRA-CHAIN ARG B 69 NH1 HIS B 33 NE2 2.280 INTRA-CHAIN ARG B 69 NH2 HIS B 33 NE2 2.558 INTRA-CHAIN ARG B 101 NH1 HIS B 33 NE2 2.580 INTRA-CHAIN ARG B 101 NH2 HIS B 33 NE2 2.807 INTRA-CHAIN ********************************* Protrusion Index: HIS B 33 N 0.42 HIS B 33 CA 0.41 HIS B 33 C 0.30 HIS B 33 O 0.30 HIS B 33 CB 0.45 HIS B 33 CG 0.71 HIS B 33 ND1 0.78 HIS B 33 CD2 0.89 HIS B 33 CE1 1.22 HIS B 33 NE2 1.13 ********************************* Van der Waal's Interactions: THR B 32 CG2 139 HIS B 33 NE2 149 -0.019 INTRA-CHAIN HIS B 33 NE2 149 LEU A 100 CD2 685 -0.008 INTER-CHAIN