Structural features of residue 136 in chain H

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Electrostatic Interactions:
LYS H 136 NZ	GLU L 208 OE2	-1.295	INTER-CHAIN
LYS H 136 NZ	LYS L 209 NZ	0.659	INTER-CHAIN
GLU L 208 OE1	LYS H 136 NZ	-1.358	INTER-CHAIN
GLU L 208 OE2	LYS H 136 NZ	-1.295	INTER-CHAIN
LYS L 209 NZ	LYS H 136 NZ	0.659	INTER-CHAIN

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Protrusion Index:
LYS H 136 N	1.22
LYS H 136 CA	1.02
LYS H 136 C	0.97
LYS H 136 O	0.78
LYS H 136 CB	0.84
LYS H 136 CG	1.00
LYS H 136 CD	1.32
LYS H 136 CE	1.34
LYS H 136 NZ	1.94

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Van der Waal's Interactions:
SER H 135 OG 1015	LYS H 136 NZ 1024	-0.011	INTRA-CHAIN
LYS H 136 NZ 1024	VAL L 211 CG2 3179	-0.013	INTER-CHAIN