Structural features of residue 132 in chain H

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Hydrophobic Interactions:
LEU H 132	VAL L 133	Dist=5.919	INTER-CHAIN
LEU H 132	LEU H 146	Dist=5.757	INTRA-CHAIN
LEU H 132	VAL H 219	Dist=6.901	INTRA-CHAIN

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Protrusion Index:
LEU H 132 N	0.09
LEU H 132 CA	0.13
LEU H 132 C	0.13
LEU H 132 O	0.09
LEU H 132 CB	0.01
LEU H 132 CG	0.01
LEU H 132 CD1	0.02
LEU H 132 CD2	0.02

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Van der Waal's Interactions:
LEU H 132 CD2 2659	VAL L 133 CG2 1021	-0.297	INTER-CHAIN
LEU H 132 CD2 2659	GLY H 147 O 2748	-0.044	INTRA-CHAIN