Structural features of residue 148 in chain B

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Electrostatic Interactions:
GLU A 132 OE1	GLU B 148 OE1	2.715	INTER-CHAIN
GLU A 132 OE2	GLU B 148 OE1	2.840	INTER-CHAIN
GLU A 132 OE2	GLU B 148 OE2	2.714	INTER-CHAIN
ASP A 157 OD1	GLU B 148 OE1	2.814	INTER-CHAIN
ASP A 157 OD2	GLU B 148 OE1	3.052	INTER-CHAIN
GLU A 195 OE1	GLU B 148 OE1	3.323	INTER-CHAIN
GLU A 195 OE1	GLU B 148 OE2	3.356	INTER-CHAIN
GLU A 195 OE2	GLU B 148 OE1	3.632	INTER-CHAIN
GLU A 195 OE2	GLU B 148 OE2	3.628	INTER-CHAIN
LYS B 145 NZ	GLU B 148 OE2	-1.152	INTRA-CHAIN
GLU B 148 OE1	GLU A 132 OE1	2.715	INTER-CHAIN
GLU B 148 OE1	GLU A 132 OE2	2.840	INTER-CHAIN
GLU B 148 OE1	LYS B 145 NZ	-1.111	INTRA-CHAIN
GLU B 148 OE1	ASP A 157 OD2	3.052	INTER-CHAIN
GLU B 148 OE1	GLU A 195 OE1	3.323	INTER-CHAIN
GLU B 148 OE1	GLU A 195 OE2	3.632	INTER-CHAIN
GLU B 148 OE2	GLU A 132 OE2	2.714	INTER-CHAIN
GLU B 148 OE2	LYS B 145 NZ	-1.152	INTRA-CHAIN
GLU B 148 OE2	ASP A 157 OD2	3.546	INTER-CHAIN
GLU B 148 OE2	GLU A 195 OE1	3.356	INTER-CHAIN
GLU B 148 OE2	GLU A 195 OE2	3.628	INTER-CHAIN

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Protrusion Index:
GLU B 148 N	0.81
GLU B 148 CA	1.13
GLU B 148 C	1.42
GLU B 148 O	2.02
GLU B 148 CB	1.37
GLU B 148 CG	1.94
GLU B 148 CD	1.89
GLU B 148 OE1	2.36
GLU B 148 OE2	1.71

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Van der Waal's Interactions:
ALA B 147 CB 2535	GLU B 148 OE2 2544	-0.013	INTRA-CHAIN
GLU B 148 OE2 2544	SER B 153 OG 2577	-1.612	INTRA-CHAIN
GLU B 148 OE2 2544	ARG A 200 NH2 1356	-0.018	INTER-CHAIN