Structural features of residue 442 in chain B

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Hydrophobic Interactions:
TYR B 438	LEU B 442	Dist=6.961	INTRA-CHAIN
ALA B 439	LEU B 442	Dist=5.662	INTRA-CHAIN
PHE B 441	LEU B 442	Dist=5.185	INTRA-CHAIN
LEU B 442	TYR B 447	Dist=5.619	INTRA-CHAIN

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Protrusion Index:
LEU B 442 N	0.28
LEU B 442 CA	0.38
LEU B 442 C	0.57
LEU B 442 O	0.54
LEU B 442 CB	0.45
LEU B 442 CG	0.33
LEU B 442 CD1	0.39
LEU B 442 CD2	0.14

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Van der Waal's Interactions:
GLY A 334 O 87	LEU B 442 CD2 991	-0.040	INTER-CHAIN
TYR B 438 OH 956	LEU B 442 CD2 991	-0.110	INTRA-CHAIN
PHE B 441 CZ 983	LEU B 442 CD2 991	-0.028	INTRA-CHAIN
LEU B 442 CD2 991	TYR B 447 OH 1033	-0.171	INTRA-CHAIN
LEU B 442 CD2 991	GLN B 448 NE2 1042	-0.018	INTRA-CHAIN