Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ALA A 43	PHE B 111	Dist=6.048	INTER-CHAIN
PHE A 68	PHE B 111	Dist=4.638	INTER-CHAIN
VAL B 4	PHE B 111	Dist=4.827	INTRA-CHAIN

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Protrusion Index:
PHE B 111 N	-0.03
PHE B 111 CA	0.01
PHE B 111 C	0.01
PHE B 111 O	-0.02
PHE B 111 CB	-0.01
PHE B 111 CG	-0.04
PHE B 111 CD1	-0.01
PHE B 111 CD2	-0.04
PHE B 111 CE1	-0.01
PHE B 111 CE2	-0.04
PHE B 111 CZ	-0.03

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Van der Waal's Interactions:
VAL A 8 CG2 160	PHE B 111 CZ 2044	-0.010	INTER-CHAIN
ALA A 43 CB 459	PHE B 111 CZ 2044	-0.037	INTER-CHAIN
VAL A 46 CG2 480	PHE B 111 CZ 2044	-0.273	INTER-CHAIN
PHE A 54 CZ 548	PHE B 111 CZ 2044	-0.197	INTER-CHAIN
VAL A 66 CG2 648	PHE B 111 CZ 2044	-0.023	INTER-CHAIN
PHE A 68 CZ 666	PHE B 111 CZ 2044	-0.013	INTER-CHAIN
GLY B 6 O 1238	PHE B 111 CZ 2044	-0.025	INTRA-CHAIN
GLY B 109 O 2029	PHE B 111 CZ 2044	-0.094	INTRA-CHAIN
GLY B 110 O 2033	PHE B 111 CZ 2044	-0.066	INTRA-CHAIN