Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 28	LEU A 42	Dist=4.698	INTRA-CHAIN
LEU A 40	LEU A 42	Dist=6.884	INTRA-CHAIN
LEU A 42	LEU A 45	Dist=4.692	INTRA-CHAIN
LEU A 42	LEU A 47	Dist=6.705	INTRA-CHAIN
LEU A 42	PHE A 67	Dist=6.825	INTRA-CHAIN
LEU B 2	LEU A 42	Dist=5.972	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.34
LEU A 42 CA	0.36
LEU A 42 C	0.54
LEU A 42 O	0.56
LEU A 42 CB	0.29
LEU A 42 CG	0.34
LEU A 42 CD1	0.31
LEU A 42 CD2	0.18

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Van der Waal's Interactions:
LEU A 26 CD2 198	LEU A 42 CD2 334	-0.010	INTRA-CHAIN
GLY A 27 O 202	LEU A 42 CD2 334	-0.016	INTRA-CHAIN
PHE A 28 CZ 213	LEU A 42 CD2 334	-0.321	INTRA-CHAIN
LEU A 42 CD2 334	LEU A 45 CD2 352	-0.064	INTRA-CHAIN
LEU A 42 CD2 334	PHE A 67 CZ 544	-0.031	INTRA-CHAIN
LEU A 42 CD2 334	GLY A 68 O 548	-0.031	INTRA-CHAIN
LEU B 2 CD2 1091	LEU A 42 CD2 334	-0.026	INTER-CHAIN
GLY B 4 O 1102	LEU A 42 CD2 334	-0.237	INTER-CHAIN