Structural features of residue 146 in chain A

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Electrostatic Interactions:
HIS A 146 ND1	ASP A 147 OD1	-3.112	INTRA-CHAIN
HIS A 146 ND1	ARG A 155 NH1	2.137	INTRA-CHAIN
HIS A 146 ND1	HIS A 156 ND1	0.966	INTRA-CHAIN
HIS A 146 ND1	HIS A 156 NE2	2.528	INTRA-CHAIN
HIS A 146 ND1	ARG A 163 NH1	3.931	INTRA-CHAIN
HIS A 146 NE2	ASP A 147 OD1	-2.759	INTRA-CHAIN
HIS A 146 NE2	HIS A 156 ND1	0.821	INTRA-CHAIN
HIS A 146 NE2	HIS A 156 NE2	2.068	INTRA-CHAIN
HIS A 146 NE2	ARG A 163 NH1	3.820	INTRA-CHAIN
ASP A 147 OD1	HIS A 146 ND1	-3.112	INTRA-CHAIN
ASP A 147 OD2	HIS A 146 ND1	-3.905	INTRA-CHAIN
HIS A 156 ND1	HIS A 146 ND1	0.966	INTRA-CHAIN
HIS A 156 ND1	HIS A 146 NE2	1.847	INTRA-CHAIN
HIS A 156 NE2	HIS A 146 ND1	1.124	INTRA-CHAIN
HIS A 156 NE2	HIS A 146 NE2	2.068	INTRA-CHAIN
ARG A 163 NH1	HIS A 146 NE2	3.820	INTRA-CHAIN
ARG A 163 NH2	HIS A 146 NE2	3.754	INTRA-CHAIN

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Protrusion Index:
HIS A 146 N	0.80
HIS A 146 CA	1.00
HIS A 146 C	1.02
HIS A 146 O	1.11
HIS A 146 CB	1.34
HIS A 146 CG	1.71
HIS A 146 ND1	1.98
HIS A 146 CD2	1.54
HIS A 146 CE1	2.11
HIS A 146 NE2	1.85

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Van der Waal's Interactions:
HIS A 146 NE2 1134	ASP A 147 OD2 1142	-0.023	INTRA-CHAIN