Structural features of residue 101 in chain B

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Electrostatic Interactions:
ASP A 32 OD1	ASP B 101 OD2	2.975	INTER-CHAIN
GLU B 1 OE1	ASP B 101 OD2	2.813	INTRA-CHAIN
GLU B 1 OE2	ASP B 101 OD2	3.303	INTRA-CHAIN
GLU B 6 OE2	ASP B 101 OD2	2.695	INTRA-CHAIN
HIS B 95 ND1	ASP B 101 OD1	-2.652	INTRA-CHAIN
HIS B 95 NE2	ASP B 101 OD1	-2.191	INTRA-CHAIN
GLU B 96 OE1	ASP B 101 OD2	6.724	INTRA-CHAIN
GLU B 96 OE2	ASP B 101 OD2	7.146	INTRA-CHAIN
ASP B 97 OD1	ASP B 101 OD1	3.621	INTRA-CHAIN
ASP B 97 OD1	ASP B 101 OD2	4.098	INTRA-CHAIN
ASP B 97 OD2	ASP B 101 OD1	3.513	INTRA-CHAIN
ASP B 97 OD2	ASP B 101 OD2	4.096	INTRA-CHAIN
ASP B 101 OD1	GLU B 1 OE1	3.088	INTRA-CHAIN
ASP B 101 OD1	GLU B 6 OE1	3.028	INTRA-CHAIN
ASP B 101 OD1	HIS B 95 ND1	-2.652	INTRA-CHAIN
ASP B 101 OD1	GLU B 96 OE1	4.951	INTRA-CHAIN
ASP B 101 OD1	ASP B 97 OD1	3.621	INTRA-CHAIN
ASP B 101 OD1	ASP B 97 OD2	3.513	INTRA-CHAIN
ASP B 101 OD2	GLU B 1 OE1	2.813	INTRA-CHAIN
ASP B 101 OD2	ASP A 32 OD1	2.975	INTER-CHAIN
ASP B 101 OD2	HIS B 95 ND1	-2.707	INTRA-CHAIN
ASP B 101 OD2	GLU B 96 OE1	6.724	INTRA-CHAIN
ASP B 101 OD2	ASP B 97 OD1	4.098	INTRA-CHAIN
ASP B 101 OD2	ASP B 97 OD2	4.096	INTRA-CHAIN

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Protrusion Index:
ASP B 101 N	0.23
ASP B 101 CA	0.35
ASP B 101 C	0.34
ASP B 101 O	0.35
ASP B 101 CB	0.37
ASP B 101 CG	0.47
ASP B 101 OD1	0.39
ASP B 101 OD2	0.53

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Van der Waal's Interactions:
TYR B 32 OH 1868	ASP B 101 OD2 2486	-0.012	INTRA-CHAIN
ARG B 94 NH2 2394	ASP B 101 OD2 2486	-0.036	INTRA-CHAIN
GLU B 96 OE2 2413	ASP B 101 OD2 2486	-0.029	INTRA-CHAIN
ASP B 101 OD2 2486	TYR B 102 OH 2498	-0.011	INTRA-CHAIN