Structural features of residue 148 in chain A

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Hydrophobic Interactions:
VAL A 133	LEU A 148	Dist=5.340	INTRA-CHAIN
ILE A 147	LEU A 148	Dist=5.811	INTRA-CHAIN
LEU A 148	TYR A 149	Dist=6.090	INTRA-CHAIN
LEU B 7	LEU A 148	Dist=6.778	INTER-CHAIN
LEU B 145	LEU A 148	Dist=6.474	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.06
LEU A 148 CA	0.02
LEU A 148 C	0.06
LEU A 148 O	0.04
LEU A 148 CB	-0.00
LEU A 148 CG	0.04
LEU A 148 CD1	0.03
LEU A 148 CD2	0.05

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Van der Waal's Interactions:
VAL A 133 CG2 1016	LEU A 148 CD2 1136	-0.262	INTRA-CHAIN
LEU A 148 CD2 1136	PRO A 150 CD 1155	-0.019	INTRA-CHAIN
LEU A 148 CD2 1136	ARG A 155 NH2 1189	-0.010	INTRA-CHAIN
PRO B 2 CD 1751	LEU A 148 CD2 1136	-0.018	INTER-CHAIN
LEU B 7 CD2 1783	LEU A 148 CD2 1136	-0.211	INTER-CHAIN
SER B 146 OG 2840	LEU A 148 CD2 1136	-0.009	INTER-CHAIN