Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ALA B 34	LEU B 111	Dist=4.246	INTRA-CHAIN
LEU B 111	VAL B 112	Dist=5.376	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.00
LEU B 111 CA	0.05
LEU B 111 C	-0.01
LEU B 111 O	-0.05
LEU B 111 CB	0.06
LEU B 111 CG	0.06
LEU B 111 CD1	0.05
LEU B 111 CD2	0.06

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Van der Waal's Interactions:
ALA B 34 CB 2290	LEU B 111 CD2 2892	-0.040	INTRA-CHAIN
SER B 35 OG 2296	LEU B 111 CD2 2892	-0.045	INTRA-CHAIN
ASP B 108 OD2 2869	LEU B 111 CD2 2892	-0.007	INTRA-CHAIN
LEU B 111 CD2 2892	GLN A 114 NE2 916	-0.024	INTER-CHAIN
LEU B 111 CD2 2892	THR A 154 CG2 1221	-0.011	INTER-CHAIN