Structural features of residue 33 in chain A

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Electrostatic Interactions:
LYS A 10 NZ	LYS A 33 NZ	0.771	INTRA-CHAIN
GLU A 28 OE1	LYS A 33 NZ	-1.190	INTRA-CHAIN
GLU A 28 OE2	LYS A 33 NZ	-1.068	INTRA-CHAIN
GLU A 31 OE1	LYS A 33 NZ	-1.200	INTRA-CHAIN
GLU A 31 OE2	LYS A 33 NZ	-1.086	INTRA-CHAIN
GLU A 32 OE1	LYS A 33 NZ	-3.064	INTRA-CHAIN
GLU A 32 OE2	LYS A 33 NZ	-2.774	INTRA-CHAIN
LYS A 33 NZ	LYS B 2 NZ	0.419	INTER-CHAIN
LYS A 33 NZ	GLU B 5 OE2	-2.730	INTER-CHAIN
LYS A 33 NZ	GLU B 7 OE2	-1.119	INTER-CHAIN
LYS A 33 NZ	LYS A 10 NZ	0.771	INTRA-CHAIN
LYS A 33 NZ	GLU A 28 OE2	-1.068	INTRA-CHAIN
LYS A 33 NZ	GLU A 31 OE2	-1.086	INTRA-CHAIN
LYS A 33 NZ	GLU A 32 OE2	-2.774	INTRA-CHAIN
LYS B 2 NZ	LYS A 33 NZ	0.419	INTER-CHAIN
GLU B 5 OE1	LYS A 33 NZ	-3.646	INTER-CHAIN
GLU B 5 OE2	LYS A 33 NZ	-2.730	INTER-CHAIN
GLU B 7 OE1	LYS A 33 NZ	-1.155	INTER-CHAIN
GLU B 7 OE2	LYS A 33 NZ	-1.119	INTER-CHAIN
GLU B 140 OE1	LYS A 33 NZ	-1.104	INTER-CHAIN

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Protrusion Index:
LYS A 33 N	1.11
LYS A 33 CA	1.06
LYS A 33 O	1.17
LYS A 33 CB	0.68
LYS A 33 CG	0.65
LYS A 33 CD	0.97
LYS A 33 CE	0.95
LYS A 33 NZ	1.40

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Salt bridges:
GLU A 32	LYS A 33	2.249	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 12 CZ 99	LYS A 33 NZ 282	-0.050	INTRA-CHAIN
PHE A 29 CZ 247	LYS A 33 NZ 282	-0.030	INTRA-CHAIN
GLU A 32 OE2 273	LYS A 33 NZ 282	-0.024	INTRA-CHAIN
VAL B 3 CG2 1139	LYS A 33 NZ 282	-0.018	INTER-CHAIN
GLU B 5 OE2 1159	LYS A 33 NZ 282	-0.022	INTER-CHAIN