Structural features of residue 42 in chain A

*********************************
Hydrophobic Interactions:
LEU A 42	VAL B 68	Dist=6.975	INTER-CHAIN
LEU A 42	PHE B 71	Dist=5.259	INTER-CHAIN

*********************************
Protrusion Index:
LEU A 42 N	0.18
LEU A 42 CA	0.15
LEU A 42 C	0.27
LEU A 42 O	0.31
LEU A 42 CB	0.10
LEU A 42 CG	0.05
LEU A 42 CD1	0.05
LEU A 42 CD2	0.02

*********************************
Van der Waal's Interactions:
ILE A 14 CD1 96	LEU A 42 CD2 301	-0.579	INTRA-CHAIN
GLY A 40 O 284	LEU A 42 CD2 301	-0.012	INTRA-CHAIN
LEU A 42 CD2 301	GLY A 65 OXT 476	-0.089	INTRA-CHAIN
LEU A 42 CD2 301	VAL B 68 CG2 493	-0.446	INTER-CHAIN
LEU A 42 CD2 301	PHE B 71 CZ 519	-0.056	INTER-CHAIN
LEU A 42 CD2 301	GLU B 222 O 1767	-0.026	INTER-CHAIN