Structural features of residue 132 in chain A

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Electrostatic Interactions:
ARG A 111 NH1	HIS A 132 NE2	2.294	INTRA-CHAIN
ARG A 111 NH2	HIS A 132 NE2	2.282	INTRA-CHAIN
HIS A 115 ND1	HIS A 132 ND1	0.831	INTRA-CHAIN
HIS A 115 ND1	HIS A 132 NE2	2.084	INTRA-CHAIN
HIS A 115 NE2	HIS A 132 ND1	0.919	INTRA-CHAIN
HIS A 115 NE2	HIS A 132 NE2	2.356	INTRA-CHAIN
HIS A 132 ND1	ARG A 111 NH1	2.308	INTRA-CHAIN
HIS A 132 ND1	HIS A 115 ND1	0.831	INTRA-CHAIN
HIS A 132 ND1	HIS A 115 NE2	2.067	INTRA-CHAIN
HIS A 132 NE2	ARG A 111 NH1	2.294	INTRA-CHAIN
HIS A 132 NE2	HIS A 115 ND1	0.926	INTRA-CHAIN
HIS A 132 NE2	HIS A 115 NE2	2.356	INTRA-CHAIN
HIS A 132 NE2	ASP B 147 OD1	-1.489	INTER-CHAIN

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Protrusion Index:
HIS A 132 N	0.69
HIS A 132 CA	0.45
HIS A 132 C	0.35
HIS A 132 O	0.51
HIS A 132 CB	0.48
HIS A 132 CG	0.62
HIS A 132 ND1	0.80
HIS A 132 CD2	0.46
HIS A 132 CE1	0.77
HIS A 132 NE2	0.54

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Van der Waal's Interactions:
ALA A 114 CB 929	HIS A 132 NE2 1053	-0.014	INTRA-CHAIN
ALA A 118 CB 963	HIS A 132 NE2 1053	-0.013	INTRA-CHAIN
LEU A 124 CD2 998	HIS A 132 NE2 1053	-0.022	INTRA-CHAIN
VAL A 125 CG2 1005	HIS A 132 NE2 1053	-0.012	INTRA-CHAIN
MET A 126 CE 1013	HIS A 132 NE2 1053	-0.681	INTRA-CHAIN
GLY A 130 O 1034	HIS A 132 NE2 1053	-0.067	INTRA-CHAIN
HIS A 132 NE2 1053	GLY B 135 O 3601	-0.141	INTER-CHAIN