Structural features of residue 158 in chain A

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Electrostatic Interactions:
GLU A 28 OE1	LYS A 158 NZ	-1.200	INTRA-CHAIN
GLU A 32 OE1	LYS A 158 NZ	-2.312	INTRA-CHAIN
GLU A 32 OE2	LYS A 158 NZ	-2.654	INTRA-CHAIN
GLU A 92 OE1	LYS A 158 NZ	-1.241	INTRA-CHAIN
GLU A 92 OE2	LYS A 158 NZ	-1.319	INTRA-CHAIN
LYS A 158 NZ	GLU A 32 OE2	-2.654	INTRA-CHAIN
LYS A 158 NZ	GLU A 92 OE2	-1.319	INTRA-CHAIN
LYS A 158 NZ	LYS B 141 NZ	0.439	INTER-CHAIN
LYS A 158 NZ	GLU B 151 OE2	-1.951	INTER-CHAIN
LYS A 158 NZ	GLU B 152 OE2	-2.366	INTER-CHAIN
LYS A 158 NZ	GLU A 162 OE2	-1.390	INTRA-CHAIN
LYS A 158 NZ	LYS A 166 NZ	0.432	INTRA-CHAIN
GLU A 162 OE1	LYS A 158 NZ	-1.618	INTRA-CHAIN
GLU A 162 OE2	LYS A 158 NZ	-1.390	INTRA-CHAIN
LYS A 166 NZ	LYS A 158 NZ	0.432	INTRA-CHAIN
LYS B 141 NZ	LYS A 158 NZ	0.439	INTER-CHAIN
GLU B 151 OE1	LYS A 158 NZ	-2.184	INTER-CHAIN
GLU B 151 OE2	LYS A 158 NZ	-1.951	INTER-CHAIN
GLU B 152 OE1	LYS A 158 NZ	-1.958	INTER-CHAIN
GLU B 152 OE2	LYS A 158 NZ	-2.366	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      158|      A|         S|      146|      B|
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Protrusion Index:
LYS A 158 N	0.11
LYS A 158 CA	0.14
LYS A 158 C	0.16
LYS A 158 O	0.17
LYS A 158 CB	0.28
LYS A 158 CG	0.22
LYS A 158 CD	0.43
LYS A 158 CE	0.44
LYS A 158 NZ	0.63

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Van der Waal's Interactions:
GLU A 32 OE2 245	LYS A 158 NZ 1281	-0.019	INTRA-CHAIN
ILE B 85 CD1 2056	LYS A 158 NZ 1281	-0.027	INTER-CHAIN
GLU B 152 OE2 2591	LYS A 158 NZ 1281	-0.009	INTER-CHAIN