Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ALA B 96	LEU B 111	Dist=6.448	INTRA-CHAIN
TYR B 106	LEU B 111	Dist=4.240	INTRA-CHAIN
LEU B 111	TYR B 112	Dist=5.352	INTRA-CHAIN

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Protrusion Index:
LEU B 111 N	0.02
LEU B 111 CA	-0.01
LEU B 111 C	-0.04
LEU B 111 O	-0.03
LEU B 111 CB	0.01
LEU B 111 CG	-0.03
LEU B 111 CD1	-0.03
LEU B 111 CD2	0.03

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Van der Waal's Interactions:
TYR B 106 OH 4132	LEU B 111 CD2 4170	-0.010	INTRA-CHAIN
PRO B 107 CD 4139	LEU B 111 CD2 4170	-0.017	INTRA-CHAIN
GLN B 109 NE2 4156	LEU B 111 CD2 4170	-0.013	INTRA-CHAIN
LEU B 111 CD2 4170	GLY D 160 O 1158	-0.012	INTER-CHAIN
LEU B 111 CD2 4170	ASN D 163 ND2 1179	-0.126	INTER-CHAIN
LEU B 111 CD2 4170	PHE A 402 CZ 3127	-0.026	INTER-CHAIN