Structural features of residue 576 in chain A

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Electrostatic Interactions:
GLU A 573 OE1	LYS A 576 NZ	-5.204	INTRA-CHAIN
GLU A 573 OE2	LYS A 576 NZ	-5.578	INTRA-CHAIN
LYS A 576 NZ	GLU A 573 OE2	-5.578	INTRA-CHAIN
LYS A 576 NZ	LYS A 580 NZ	1.075	INTRA-CHAIN
LYS A 580 NZ	LYS A 576 NZ	1.075	INTRA-CHAIN

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Protrusion Index:
LYS A 576 N	-0.01
LYS A 576 CA	0.05
LYS A 576 C	0.11
LYS A 576 O	0.10
LYS A 576 CB	0.05
LYS A 576 CG	0.12
LYS A 576 CD	0.30
LYS A 576 CE	0.33
LYS A 576 NZ	0.50
LYS A 576 H	0.01
LYS A 576 HZ1	0.57
LYS A 576 HZ2	0.63
LYS A 576 HZ3	0.41

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Short Contacts:
ALA A 572 O	LYS A 576 H	-0.172	INTRA-CHAIN
GLU A 573 CD	LYS A 576 HZ3	-0.165	INTRA-CHAIN
LYS A 576 O	LYS A 580 H	-0.096	INTRA-CHAIN
LYS A 576 HZ1	ASP A 577 OD1	-0.145	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 573 H 978	LYS A 576 HZ3 1008	-0.000	INTRA-CHAIN
VAL A 574 H 986	LYS A 576 HZ3 1008	-0.000	INTRA-CHAIN
LEU A 575 H 995	LYS A 576 HZ3 1008	-0.000	INTRA-CHAIN
LYS A 576 HZ3 1008	ASP A 577 H 1017	-0.001	INTRA-CHAIN
LYS A 576 HZ3 1008	ALA A 578 H 1023	-0.000	INTRA-CHAIN
LYS A 576 HZ3 1008	LYS A 580 HZ3 1045	-0.000	INTRA-CHAIN
LYS A 576 HZ3 1008	VAL A 597 H 1200	-0.000	INTRA-CHAIN