Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	ARG A 3 NH1	5.124	INTRA-CHAIN
HIS A 0 ND1	ASP A 4 OD1	-1.346	INTRA-CHAIN
HIS A 0 ND1	ARG B 132 NH1	4.966	INTER-CHAIN
HIS A 0 ND1	ARG B 133 NH1	2.374	INTER-CHAIN
HIS A 0 ND1	ARG B 140 NH1	4.260	INTER-CHAIN
HIS A 0 NE2	ARG A 3 NH1	3.814	INTRA-CHAIN
HIS A 0 NE2	ARG B 132 NH1	3.805	INTER-CHAIN
HIS A 0 NE2	ARG B 133 NH1	2.131	INTER-CHAIN
HIS A 0 NE2	ARG B 140 NH1	4.143	INTER-CHAIN
ARG A 3 NH1	HIS A 0 NE2	3.814	INTRA-CHAIN
ARG A 3 NH2	HIS A 0 NE2	4.951	INTRA-CHAIN
ASP A 4 OD1	HIS A 0 ND1	-1.346	INTRA-CHAIN
ASP A 4 OD2	HIS A 0 ND1	-1.458	INTRA-CHAIN
ARG B 132 NH1	HIS A 0 NE2	3.805	INTER-CHAIN
ARG B 132 NH2	HIS A 0 NE2	3.232	INTER-CHAIN
ARG B 133 NH1	HIS A 0 NE2	2.131	INTER-CHAIN
ARG B 133 NH2	HIS A 0 NE2	2.236	INTER-CHAIN
ARG B 140 NH1	HIS A 0 NE2	4.143	INTER-CHAIN
ARG B 140 NH2	HIS A 0 NE2	3.284	INTER-CHAIN

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Protrusion Index:
HIS A 0 N	2.66
HIS A 0 CA	1.89
HIS A 0 C	1.51
HIS A 0 O	1.64
HIS A 0 CB	2.26
HIS A 0 CG	2.72
HIS A 0 ND1	2.79
HIS A 0 CD2	3.63
HIS A 0 CE1	3.96
HIS A 0 NE2	4.63

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Van der Waal's Interactions:
HIS A 0 N 7	ARG A 3 NH2 43	-0.012	INTRA-CHAIN
HIS A 0 N 7	GLU B 136 OE2 2523	-0.031	INTER-CHAIN
HIS A 0 CA 8	MET A 1 CE 24	-0.011	INTRA-CHAIN
HIS A 0 CA 8	ARG A 3 NH2 43	-0.058	INTRA-CHAIN
HIS A 0 CA 8	GLU B 136 OE2 2523	-0.226	INTER-CHAIN
HIS A 0 C 9	MET A 1 CE 24	-0.025	INTRA-CHAIN
HIS A 0 C 9	ARG A 3 NH2 43	-0.056	INTRA-CHAIN
HIS A 0 C 9	GLU B 136 OE2 2523	-0.215	INTER-CHAIN
HIS A 0 O 10	MET A 1 CE 24	-0.014	INTRA-CHAIN
HIS A 0 O 10	ASP A 2 OD2 32	-0.013	INTRA-CHAIN
HIS A 0 O 10	ARG A 3 NH2 43	-0.016	INTRA-CHAIN
HIS A 0 O 10	GLU B 136 OE2 2523	-0.037	INTER-CHAIN
HIS A 0 CB 11	ARG A 3 NH2 43	-0.217	INTRA-CHAIN
HIS A 0 CB 11	GLU B 136 OE2 2523	-0.268	INTER-CHAIN
HIS A 0 CG 12	ARG A 3 NH2 43	-0.102	INTRA-CHAIN
HIS A 0 CG 12	GLU B 136 OE2 2523	-0.114	INTER-CHAIN
HIS A 0 ND1 13	ARG A 3 NH2 43	-0.145	INTRA-CHAIN
HIS A 0 ND1 13	GLU B 136 OE2 2523	-0.102	INTER-CHAIN
HIS A 0 CD2 14	ARG A 3 NH2 43	-0.023	INTRA-CHAIN
HIS A 0 CD2 14	GLU B 136 OE2 2523	-0.030	INTER-CHAIN
HIS A 0 CE1 15	ARG A 3 NH2 43	-0.042	INTRA-CHAIN
HIS A 0 CE1 15	GLU B 136 OE2 2523	-0.036	INTER-CHAIN
HIS A 0 NE2 16	ARG A 3 NH2 43	-0.013	INTRA-CHAIN
HIS A 0 NE2 16	GLU B 136 OE2 2523	-0.015	INTER-CHAIN