Structural features of residue 198 in chain A

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Electrostatic Interactions:
GLU A 10 OE1	LYS A 198 NZ	-1.216	INTRA-CHAIN
GLU A 10 OE2	LYS A 198 NZ	-1.171	INTRA-CHAIN
LYS A 198 NZ	GLU A 10 OE2	-1.171	INTRA-CHAIN
LYS A 198 NZ	LYS B 104 NZ	0.434	INTER-CHAIN
LYS B 104 NZ	LYS A 198 NZ	0.434	INTER-CHAIN

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Protrusion Index:
LYS A 198 N	1.02
LYS A 198 CA	1.24
LYS A 198 C	0.93
LYS A 198 O	0.68
LYS A 198 CB	1.64
LYS A 198 CG	1.51
LYS A 198 CD	2.16
LYS A 198 CE	1.85
LYS A 198 NZ	1.08

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Van der Waal's Interactions:
ASP A 188 OD2 1489	LYS A 198 NZ 1567	-0.039	INTRA-CHAIN
PHE A 191 CZ 1512	LYS A 198 NZ 1567	-0.011	INTRA-CHAIN
GLY A 197 O 1558	LYS A 198 NZ 1567	-0.009	INTRA-CHAIN
ARG B 56 NH2 2039	LYS A 198 NZ 1567	-0.051	INTER-CHAIN