Structural features of residue 111 in chain B

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Hydrophobic Interactions:
TYR B 106	LEU B 111	Dist=5.988	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.59
LEU B 111 CA	0.46
LEU B 111 C	0.58
LEU B 111 O	0.80
LEU B 111 CB	0.28
LEU B 111 CG	0.17
LEU B 111 CD1	0.03
LEU B 111 CD2	0.13

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Van der Waal's Interactions:
LEU B 60 CD2 1887	LEU B 111 CD2 2304	-0.010	INTRA-CHAIN
GLU B 102 OE2 2238	LEU B 111 CD2 2304	-0.276	INTRA-CHAIN
TYR B 106 OH 2271	LEU B 111 CD2 2304	-0.014	INTRA-CHAIN
GLY B 107 O 2275	LEU B 111 CD2 2304	-0.017	INTRA-CHAIN
ALA B 109 CB 2287	LEU B 111 CD2 2304	-0.011	INTRA-CHAIN
LEU B 111 CD2 2304	PRO B 112 CD 2311	-0.179	INTRA-CHAIN
LEU B 111 CD2 2304	ARG B 117 NH2 2355	-0.055	INTRA-CHAIN
LEU B 111 CD2 2304	GLN A 162 NE2 1231	-0.033	INTER-CHAIN
LEU B 111 CD2 2304	ILE A 166 CD1 1267	-0.014	INTER-CHAIN