Structural features of residue 147 in chain B

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Electrostatic Interactions:
ASP B 144 OD1	GLU B 147 OE1	2.969	INTRA-CHAIN
ASP B 144 OD2	GLU B 147 OE1	2.935	INTRA-CHAIN
GLU B 147 OE1	LYS C 30 NZ	-1.111	INTER-CHAIN
GLU B 147 OE1	LYS C 33 NZ	-2.345	INTER-CHAIN
GLU B 147 OE1	GLU C 36 OE1	3.663	INTER-CHAIN
GLU B 147 OE1	GLU C 36 OE2	4.296	INTER-CHAIN
GLU B 147 OE1	ASP C 72 OD2	2.861	INTER-CHAIN
GLU B 147 OE1	ASP B 144 OD2	2.935	INTRA-CHAIN
GLU B 147 OE1	ASP B 150 OD2	2.823	INTRA-CHAIN
GLU B 147 OE2	LYS C 30 NZ	-1.082	INTER-CHAIN
GLU B 147 OE2	LYS C 33 NZ	-2.865	INTER-CHAIN
GLU B 147 OE2	GLU C 36 OE1	4.345	INTER-CHAIN
GLU B 147 OE2	GLU C 36 OE2	5.342	INTER-CHAIN
GLU B 147 OE2	ASP C 72 OD2	3.255	INTER-CHAIN
GLU B 147 OE2	ASP B 150 OD2	2.974	INTRA-CHAIN
ASP B 150 OD1	GLU B 147 OE1	2.793	INTRA-CHAIN
ASP B 150 OD2	GLU B 147 OE1	2.823	INTRA-CHAIN
LYS C 30 NZ	GLU B 147 OE2	-1.082	INTER-CHAIN
LYS C 33 NZ	GLU B 147 OE2	-2.865	INTER-CHAIN
GLU C 36 OE1	GLU B 147 OE1	3.663	INTER-CHAIN
GLU C 36 OE1	GLU B 147 OE2	4.345	INTER-CHAIN
GLU C 36 OE2	GLU B 147 OE1	4.296	INTER-CHAIN
GLU C 36 OE2	GLU B 147 OE2	5.342	INTER-CHAIN
ASP C 72 OD1	GLU B 147 OE1	2.716	INTER-CHAIN
ASP C 72 OD2	GLU B 147 OE1	2.861	INTER-CHAIN

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Protrusion Index:
GLU B 147 N	0.80
GLU B 147 CA	0.72
GLU B 147 C	1.02
GLU B 147 O	1.51
GLU B 147 CB	0.88
GLU B 147 CG	0.93
GLU B 147 CD	1.06
GLU B 147 OE1	1.40
GLU B 147 OE2	0.95

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Van der Waal's Interactions:
LYS C 33 NZ 1978	GLU B 147 OE2 1885	-0.034	INTER-CHAIN
ILE C 40 CD1 2030	GLU B 147 OE2 1885	-0.255	INTER-CHAIN