Structural features of residue 111 in chain A

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Hydrophobic Interactions:
ILE A 104	LEU A 111	Dist=6.607	INTRA-CHAIN
TYR A 107	LEU A 111	Dist=6.881	INTRA-CHAIN
LEU A 111	PHE A 112	Dist=5.814	INTRA-CHAIN
LEU A 111	VAL A 132	Dist=6.991	INTRA-CHAIN
LEU A 111	LEU B 242	Dist=5.756	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.06
LEU A 111 CA	0.12
LEU A 111 C	0.02
LEU A 111 O	-0.02
LEU A 111 CB	0.03
LEU A 111 CG	0.07
LEU A 111 CD1	0.03
LEU A 111 CD2	0.10

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Van der Waal's Interactions:
ILE A 104 CD1 681	LEU A 111 CD2 744	-0.056	INTRA-CHAIN
LEU A 111 CD2 744	PHE B 234 CZ 1745	-0.207	INTER-CHAIN
LEU A 111 CD2 744	PHE B 235 CZ 1756	-0.016	INTER-CHAIN
LEU A 111 CD2 744	HIS B 240 NE2 1800	-0.311	INTER-CHAIN
LEU A 111 CD2 744	LEU B 242 CD2 1817	-0.012	INTER-CHAIN
LEU A 111 CD2 744	ILE B 243 CD1 1825	-0.042	INTER-CHAIN