Structural features of residue 102 in chain A

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Electrostatic Interactions:
HIS A 32 ND1	ASP A 102 OD1	-1.605	INTRA-CHAIN
HIS A 32 NE2	ASP A 102 OD1	-1.752	INTRA-CHAIN
ASP A 39 OD1	ASP A 102 OD1	2.953	INTRA-CHAIN
ASP A 39 OD1	ASP A 102 OD2	2.889	INTRA-CHAIN
ASP A 39 OD2	ASP A 102 OD1	2.958	INTRA-CHAIN
ASP A 39 OD2	ASP A 102 OD2	2.948	INTRA-CHAIN
ASP A 102 OD1	HIS A 32 ND1	-1.605	INTRA-CHAIN
ASP A 102 OD1	ASP A 39 OD1	2.953	INTRA-CHAIN
ASP A 102 OD1	ASP A 39 OD2	2.958	INTRA-CHAIN
ASP A 102 OD1	GLU B 80 OE1	2.843	INTER-CHAIN
ASP A 102 OD1	HIS B 83 ND1	-2.213	INTER-CHAIN
ASP A 102 OD2	HIS A 32 ND1	-1.540	INTRA-CHAIN
ASP A 102 OD2	ASP A 39 OD1	2.889	INTRA-CHAIN
ASP A 102 OD2	ASP A 39 OD2	2.948	INTRA-CHAIN
ASP A 102 OD2	GLU B 80 OE1	2.851	INTER-CHAIN
ASP A 102 OD2	HIS B 83 ND1	-2.173	INTER-CHAIN
GLU B 80 OE1	ASP A 102 OD2	2.851	INTER-CHAIN
GLU B 80 OE2	ASP A 102 OD2	3.033	INTER-CHAIN
HIS B 83 ND1	ASP A 102 OD1	-2.213	INTER-CHAIN
HIS B 83 NE2	ASP A 102 OD1	-2.478	INTER-CHAIN

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Protrusion Index:
ASP A 102 N	0.72
ASP A 102 CA	0.86
ASP A 102 C	0.86
ASP A 102 O	0.72
ASP A 102 CB	1.15
ASP A 102 CG	1.08
ASP A 102 OD1	1.32
ASP A 102 OD2	0.98

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Van der Waal's Interactions:
GLY A 100 O 728	ASP A 102 OD2 740	-0.057	INTRA-CHAIN
GLY A 101 O 732	ASP A 102 OD2 740	-0.840	INTRA-CHAIN
ASP A 102 OD2 740	TYR A 106 OH 772	-0.031	INTRA-CHAIN
LEU B 77 CD2 1814	ASP A 102 OD2 740	-0.020	INTER-CHAIN
PHE B 78 CZ 1825	ASP A 102 OD2 740	-0.321	INTER-CHAIN