Structural features of residue 42 in chain A

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Hydrophobic Interactions:
PHE A 28	LEU A 42	Dist=4.787	INTRA-CHAIN
LEU A 40	LEU A 42	Dist=6.857	INTRA-CHAIN
LEU A 42	LEU A 45	Dist=4.533	INTRA-CHAIN
LEU A 42	LEU A 47	Dist=6.640	INTRA-CHAIN
LEU B 2	LEU A 42	Dist=5.791	INTER-CHAIN

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Protrusion Index:
LEU A 42 N	0.31
LEU A 42 CA	0.37
LEU A 42 C	0.53
LEU A 42 O	0.57
LEU A 42 CB	0.28
LEU A 42 CG	0.36
LEU A 42 CD1	0.37
LEU A 42 CD2	0.23

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Van der Waal's Interactions:
GLY A 27 O 202	LEU A 42 CD2 334	-0.017	INTRA-CHAIN
PHE A 28 CZ 213	LEU A 42 CD2 334	-0.275	INTRA-CHAIN
LEU A 42 CD2 334	LEU A 45 CD2 352	-0.065	INTRA-CHAIN
LEU A 42 CD2 334	PHE A 67 CZ 532	-0.023	INTRA-CHAIN
LEU A 42 CD2 334	GLY A 68 O 536	-0.031	INTRA-CHAIN
LEU B 2 CD2 1079	LEU A 42 CD2 334	-0.026	INTER-CHAIN
GLY B 4 O 1090	LEU A 42 CD2 334	-0.176	INTER-CHAIN