Structural features of residue 149 in chain H

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Electrostatic Interactions:
LYS H 149 NZ	GLU L 129 OE2	-1.161	INTER-CHAIN
LYS H 149 NZ	LYS L 189 NZ	0.440	INTER-CHAIN
LYS H 149 NZ	GLU L 191 OE2	-1.214	INTER-CHAIN
LYS H 149 NZ	LYS H 214 NZ	0.432	INTRA-CHAIN
LYS H 214 NZ	LYS H 149 NZ	0.432	INTRA-CHAIN
GLU L 129 OE1	LYS H 149 NZ	-1.062	INTER-CHAIN
GLU L 129 OE2	LYS H 149 NZ	-1.161	INTER-CHAIN
LYS L 189 NZ	LYS H 149 NZ	0.440	INTER-CHAIN
GLU L 191 OE1	LYS H 149 NZ	-1.409	INTER-CHAIN
GLU L 191 OE2	LYS H 149 NZ	-1.214	INTER-CHAIN

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Protrusion Index:
LYS H 149 N	0.28
LYS H 149 CA	0.29
LYS H 149 C	0.29
LYS H 149 O	0.38
LYS H 149 CB	0.25
LYS H 149 CG	0.27
LYS H 149 CD	0.24
LYS H 149 CE	0.34
LYS H 149 NZ	0.50

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Van der Waal's Interactions:
SER H 126 OG 2630	LYS H 149 NZ 2761	-0.008	INTRA-CHAIN
TYR H 128 OH 2649	LYS H 149 NZ 2761	-0.017	INTRA-CHAIN
LYS H 149 NZ 2761	GLN H 177 O 2967	-0.016	INTRA-CHAIN
LYS H 149 NZ 2761	THR H 182 CG2 3006	-0.012	INTRA-CHAIN
SER L 137 OG 1020	LYS H 149 NZ 2761	-0.032	INTER-CHAIN