Structural features of residue 56 in chain A

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Electrostatic Interactions:
LYS A 52 NZ	LYS A 56 NZ	0.473	INTRA-CHAIN
LYS A 56 NZ	GLU B 13 OE2	-1.248	INTER-CHAIN
LYS A 56 NZ	LYS B 16 NZ	0.557	INTER-CHAIN
LYS A 56 NZ	GLU B 33 OE2	-1.848	INTER-CHAIN
LYS A 56 NZ	LYS A 52 NZ	0.473	INTRA-CHAIN
LYS A 56 NZ	GLU A 57 OE2	-1.533	INTRA-CHAIN
LYS A 56 NZ	GLU A 58 OE2	-1.092	INTRA-CHAIN
LYS A 56 NZ	LYS A 61 NZ	0.458	INTRA-CHAIN
LYS A 56 NZ	GLU B 76 OE2	-1.487	INTER-CHAIN
LYS A 56 NZ	LYS B 77 NZ	1.054	INTER-CHAIN
LYS A 56 NZ	GLU B 82 OE2	-1.098	INTER-CHAIN
GLU A 57 OE1	LYS A 56 NZ	-1.370	INTRA-CHAIN
GLU A 57 OE2	LYS A 56 NZ	-1.533	INTRA-CHAIN
GLU A 58 OE1	LYS A 56 NZ	-1.200	INTRA-CHAIN
GLU A 58 OE2	LYS A 56 NZ	-1.092	INTRA-CHAIN
LYS A 61 NZ	LYS A 56 NZ	0.458	INTRA-CHAIN
GLU B 13 OE1	LYS A 56 NZ	-1.265	INTER-CHAIN
GLU B 13 OE2	LYS A 56 NZ	-1.248	INTER-CHAIN
LYS B 16 NZ	LYS A 56 NZ	0.557	INTER-CHAIN
GLU B 33 OE1	LYS A 56 NZ	-1.533	INTER-CHAIN
GLU B 33 OE2	LYS A 56 NZ	-1.848	INTER-CHAIN
GLU B 76 OE1	LYS A 56 NZ	-1.386	INTER-CHAIN
GLU B 76 OE2	LYS A 56 NZ	-1.487	INTER-CHAIN
LYS B 77 NZ	LYS A 56 NZ	1.054	INTER-CHAIN
GLU B 82 OE2	LYS A 56 NZ	-1.098	INTER-CHAIN

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Protrusion Index:
LYS A 56 N	0.74
LYS A 56 CA	0.48
LYS A 56 C	0.52
LYS A 56 O	0.36
LYS A 56 CB	0.68
LYS A 56 CG	0.69
LYS A 56 CD	0.86
LYS A 56 CE	1.02
LYS A 56 NZ	1.32

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Van der Waal's Interactions:
LYS A 56 NZ 425	LYS B 77 NZ 1349	-0.020	INTER-CHAIN