Structural features of residue 148 in chain A

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Hydrophobic Interactions:
VAL A 132	LEU A 148	Dist=6.236	INTRA-CHAIN
VAL A 140	LEU A 148	Dist=6.404	INTRA-CHAIN
PHE A 147	LEU A 148	Dist=5.635	INTRA-CHAIN
PHE E 83	LEU A 148	Dist=4.896	INTER-CHAIN
VAL E 99	LEU A 148	Dist=6.980	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.14
LEU A 148 CA	0.09
LEU A 148 C	0.23
LEU A 148 O	0.36
LEU A 148 CB	0.05
LEU A 148 CG	0.01
LEU A 148 CD1	-0.00
LEU A 148 CD2	-0.05

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Van der Waal's Interactions:
VAL A 132 CG2 618	LEU A 148 CD2 755	-0.017	INTRA-CHAIN
VAL A 140 CG2 685	LEU A 148 CD2 755	-0.715	INTRA-CHAIN
GLY E 81 O 208	LEU A 148 CD2 755	-0.082	INTER-CHAIN
PHE E 83 CZ 224	LEU A 148 CD2 755	-0.046	INTER-CHAIN
LEU E 97 CD2 330	LEU A 148 CD2 755	-0.230	INTER-CHAIN
VAL E 99 CG2 343	LEU A 148 CD2 755	-0.463	INTER-CHAIN