Structural features of residue 147 in chain H

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Electrostatic Interactions:
LYS H 121 NZ	LYS H 147 NZ	0.641	INTRA-CHAIN
LYS H 147 NZ	LYS H 121 NZ	0.641	INTRA-CHAIN
LYS H 147 NZ	LYS L 126 NZ	0.455	INTER-CHAIN
LYS H 147 NZ	LYS L 183 NZ	0.502	INTER-CHAIN
LYS H 147 NZ	GLU L 187 OE2	-1.062	INTER-CHAIN
LYS L 126 NZ	LYS H 147 NZ	0.455	INTER-CHAIN
LYS L 183 NZ	LYS H 147 NZ	0.502	INTER-CHAIN
GLU L 187 OE2	LYS H 147 NZ	-1.062	INTER-CHAIN

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Protrusion Index:
LYS H 147 N	0.20
LYS H 147 CA	0.19
LYS H 147 C	0.23
LYS H 147 O	0.30
LYS H 147 CB	0.21
LYS H 147 CG	0.16
LYS H 147 CD	0.18
LYS H 147 CE	0.22
LYS H 147 NZ	0.26

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Van der Waal's Interactions:
PHE H 126 CZ 2645	LYS H 147 NZ 2779	-0.012	INTRA-CHAIN
LEU H 145 CD2 2763	LYS H 147 NZ 2779	-0.034	INTRA-CHAIN
LYS H 147 NZ 2779	ASP H 148 OD2 2787	-0.085	INTRA-CHAIN
LYS H 147 NZ 2779	GLN H 175 NE2 2993	-0.155	INTRA-CHAIN
LYS H 147 NZ 2779	THR L 180 CG2 1381	-0.384	INTER-CHAIN
LYS H 147 NZ 2779	SER H 181 OG 3035	-0.020	INTRA-CHAIN
GLN L 124 NE2 952	LYS H 147 NZ 2779	-0.031	INTER-CHAIN
SER L 127 OG 975	LYS H 147 NZ 2779	-0.013	INTER-CHAIN
THR L 129 CG2 986	LYS H 147 NZ 2779	-0.407	INTER-CHAIN
SER L 131 OG 997	LYS H 147 NZ 2779	-0.845	INTER-CHAIN