Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	ASP B 49 OD1	-1.450	INTER-CHAIN
HIS A 0 ND1	HIS A 105 ND1	0.841	INTRA-CHAIN
HIS A 0 ND1	HIS A 105 NE2	1.696	INTRA-CHAIN
HIS A 0 NE2	HIS A 105 ND1	0.824	INTRA-CHAIN
HIS A 0 NE2	HIS A 105 NE2	1.640	INTRA-CHAIN
HIS A 105 ND1	HIS A 0 ND1	0.841	INTRA-CHAIN
HIS A 105 ND1	HIS A 0 NE2	1.854	INTRA-CHAIN
HIS A 105 NE2	HIS A 0 ND1	0.754	INTRA-CHAIN
HIS A 105 NE2	HIS A 0 NE2	1.640	INTRA-CHAIN
ARG B 25 NH2	HIS A 0 NE2	2.285	INTER-CHAIN
ASP B 49 OD1	HIS A 0 ND1	-1.450	INTER-CHAIN
ASP B 49 OD2	HIS A 0 ND1	-1.564	INTER-CHAIN

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Protrusion Index:
HIS A 0 N	1.82
HIS A 0 CA	1.32
HIS A 0 C	0.84
HIS A 0 O	0.78
HIS A 0 CB	0.93
HIS A 0 CG	1.17
HIS A 0 ND1	0.88
HIS A 0 CD2	1.71
HIS A 0 CE1	0.98
HIS A 0 NE2	1.57

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Van der Waal's Interactions:
HIS A 0 CA 7	GLY A 103 O 864	-0.011	INTRA-CHAIN
HIS A 0 C 8	MET A 1 CE 23	-0.011	INTRA-CHAIN
HIS A 0 O 9	SER A 59 OG 504	-0.017	INTRA-CHAIN
HIS A 0 CB 10	GLY A 103 O 864	-0.017	INTRA-CHAIN
HIS A 0 CG 11	GLY A 103 O 864	-0.043	INTRA-CHAIN
HIS A 0 ND1 12	GLU B 16 OE2 1059	-0.009	INTER-CHAIN
HIS A 0 ND1 12	GLY A 103 O 864	-0.053	INTRA-CHAIN
HIS A 0 CD2 13	GLY A 103 O 864	-0.051	INTRA-CHAIN
HIS A 0 CE1 14	GLU B 16 OE2 1059	-0.033	INTER-CHAIN
HIS A 0 CE1 14	GLY A 103 O 864	-0.110	INTRA-CHAIN
HIS A 0 NE2 15	GLU B 16 OE2 1059	-0.018	INTER-CHAIN
HIS A 0 NE2 15	GLY A 103 O 864	-0.073	INTRA-CHAIN