Structural features of residue 148 in chain A

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Hydrophobic Interactions:
VAL A 132	LEU A 148	Dist=6.196	INTRA-CHAIN
VAL A 140	LEU A 148	Dist=6.503	INTRA-CHAIN
PHE A 147	LEU A 148	Dist=5.682	INTRA-CHAIN
PHE B 83	LEU A 148	Dist=5.123	INTER-CHAIN
VAL B 99	LEU A 148	Dist=6.834	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.15
LEU A 148 CA	0.10
LEU A 148 C	0.24
LEU A 148 O	0.39
LEU A 148 CB	0.05
LEU A 148 CG	-0.02
LEU A 148 CD1	-0.04
LEU A 148 CD2	-0.07

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Van der Waal's Interactions:
VAL A 132 CG2 636	LEU A 148 CD2 773	-0.011	INTRA-CHAIN
VAL A 140 CG2 703	LEU A 148 CD2 773	-0.081	INTRA-CHAIN
GLY B 81 O 226	LEU A 148 CD2 773	-0.199	INTER-CHAIN
PHE B 83 CZ 242	LEU A 148 CD2 773	-0.048	INTER-CHAIN
LEU B 97 CD2 348	LEU A 148 CD2 773	-0.216	INTER-CHAIN
VAL B 99 CG2 361	LEU A 148 CD2 773	-0.384	INTER-CHAIN