Structural features of residue 106 in chain A

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Hydrophobic Interactions:
LEU A 85	LEU A 106	Dist=5.915	INTRA-CHAIN
LEU A 106	PHE B 135	Dist=4.723	INTER-CHAIN
VAL B 83	LEU A 106	Dist=5.921	INTER-CHAIN

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Protrusion Index:
LEU A 106 N	0.23
LEU A 106 CA	0.28
LEU A 106 C	0.34
LEU A 106 O	0.43
LEU A 106 CB	0.16
LEU A 106 CG	0.11
LEU A 106 CD1	0.02
LEU A 106 CD2	0.10

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Van der Waal's Interactions:
GLY A 86 O 146	LEU A 106 CD2 311	-0.235	INTRA-CHAIN
THR A 88 CG2 164	LEU A 106 CD2 311	-0.127	INTRA-CHAIN
LEU A 106 CD2 311	ASP A 107 OD2 319	-0.013	INTRA-CHAIN
LEU A 106 CD2 311	GLY B 136 O 1205	-0.016	INTER-CHAIN
LEU A 106 CD2 311	VAL B 137 CG2 1212	-0.070	INTER-CHAIN
VAL B 83 CG2 794	LEU A 106 CD2 311	-0.396	INTER-CHAIN