Structural features of residue 116 in chain A

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Hydrophobic Interactions:
LEU A 116	VAL A 120	Dist=5.244	INTRA-CHAIN
LEU A 116	ALA A 121	Dist=3.947	INTRA-CHAIN
LEU A 116	ALA A 124	Dist=5.996	INTRA-CHAIN
LEU A 116	ALA B 494	Dist=6.283	INTER-CHAIN
LEU A 116	VAL B 585	Dist=6.823	INTER-CHAIN

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Protrusion Index:
LEU A 116 N	0.33
LEU A 116 CA	0.38
LEU A 116 C	0.64
LEU A 116 O	0.67
LEU A 116 CB	0.30
LEU A 116 CG	0.15
LEU A 116 CD1	0.02
LEU A 116 CD2	0.11

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Van der Waal's Interactions:
LEU A 116 CD2 231	VAL A 120 CG2 261	-0.585	INTRA-CHAIN
LEU A 116 CD2 231	ALA A 121 CB 266	-0.105	INTRA-CHAIN
LEU A 116 CD2 231	ALA A 124 CB 289	-0.328	INTRA-CHAIN
LEU A 116 CD2 231	LEU B 467 CD2 2890	-0.017	INTER-CHAIN
LEU A 116 CD2 231	HIS B 490 NE2 3067	-0.045	INTER-CHAIN
LEU A 116 CD2 231	ALA B 494 CB 3092	-0.194	INTER-CHAIN
LEU A 116 CD2 231	LEU B 498 CD2 3129	-0.061	INTER-CHAIN
LEU A 116 CD2 231	ASP B 583 OD2 3793	-0.043	INTER-CHAIN