Structural features of residue 110 in chain A

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Hydrophobic Interactions:
LEU A 110	VAL A 113	Dist=4.351	INTRA-CHAIN

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Protrusion Index:
LEU A 110 N	0.47
LEU A 110 CA	0.46
LEU A 110 C	0.54
LEU A 110 O	0.44
LEU A 110 CB	0.21
LEU A 110 CG	0.13
LEU A 110 CD1	0.05
LEU A 110 CD2	0.16

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Van der Waal's Interactions:
TYR A 92 OH 715	LEU A 110 CD2 855	-0.038	INTRA-CHAIN
TYR A 107 OH 836	LEU A 110 CD2 855	-0.029	INTRA-CHAIN
GLY A 109 O 847	LEU A 110 CD2 855	-0.438	INTRA-CHAIN
LEU A 110 CD2 855	VAL A 113 CG2 879	-0.098	INTRA-CHAIN
LEU A 110 CD2 855	HIS A 128 NE2 996	-0.065	INTRA-CHAIN
LEU A 110 CD2 855	LEU A 130 CD2 1015	-0.048	INTRA-CHAIN
LEU A 110 CD2 855	LEU B 130 CD2 2158	-0.020	INTER-CHAIN