Structural features of residue 147 in chain H

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Electrostatic Interactions:
LYS H 147 NZ	GLU H 152 OE2	-1.081	INTRA-CHAIN
LYS H 147 NZ	GLU L 185 OE2	-1.069	INTER-CHAIN
LYS H 147 NZ	LYS H 212 NZ	0.421	INTRA-CHAIN
GLU H 152 OE1	LYS H 147 NZ	-1.161	INTRA-CHAIN
GLU H 152 OE2	LYS H 147 NZ	-1.081	INTRA-CHAIN
LYS H 212 NZ	LYS H 147 NZ	0.421	INTRA-CHAIN
GLU L 185 OE1	LYS H 147 NZ	-1.213	INTER-CHAIN
GLU L 185 OE2	LYS H 147 NZ	-1.069	INTER-CHAIN

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Protrusion Index:
LYS H 147 N	0.26
LYS H 147 CA	0.30
LYS H 147 C	0.29
LYS H 147 O	0.34
LYS H 147 CB	0.24
LYS H 147 CG	0.29
LYS H 147 CD	0.22
LYS H 147 CE	0.19
LYS H 147 NZ	0.28

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Van der Waal's Interactions:
LEU H 145 CD2 2763	LYS H 147 NZ 2779	-0.032	INTRA-CHAIN
LYS H 147 NZ 2779	THR H 180 CG2 3031	-0.052	INTRA-CHAIN
LYS H 147 NZ 2779	THR L 180 CG2 1385	-0.225	INTER-CHAIN
GLN L 124 NE2 950	LYS H 147 NZ 2779	-0.037	INTER-CHAIN
SER L 131 OG 990	LYS H 147 NZ 2779	-0.091	INTER-CHAIN