Structural features of residue 100 in chain A

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Hydrophobic Interactions:
TYR A 100	PHE A 103	Dist=5.217	INTRA-CHAIN
TYR A 100	ALA A 104	Dist=6.118	INTRA-CHAIN
TYR A 100	PHE A 119	Dist=4.978	INTRA-CHAIN
TYR A 100	LEU A 122	Dist=4.928	INTRA-CHAIN
TYR A 100	ALA A 123	Dist=3.766	INTRA-CHAIN

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Protrusion Index:
TYR A 100 N	0.14
TYR A 100 CA	0.04
TYR A 100 C	0.09
TYR A 100 O	0.15
TYR A 100 CB	-0.04
TYR A 100 CG	-0.09
TYR A 100 CD1	-0.10
TYR A 100 CD2	-0.07
TYR A 100 CE1	-0.15
TYR A 100 CE2	-0.12
TYR A 100 CZ	-0.13
TYR A 100 OH	-0.11

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Van der Waal's Interactions:
GLU A 95 OE2 717	TYR A 100 OH 767	-0.026	INTRA-CHAIN
TYR A 100 OH 767	PHE A 119 CZ 921	-0.008	INTRA-CHAIN
TYR A 100 OH 767	LEU A 122 CD2 945	-0.308	INTRA-CHAIN
GLY B 16 O 1214	TYR A 100 OH 767	-0.225	INTER-CHAIN
GLY B 19 O 1237	TYR A 100 OH 767	-0.009	INTER-CHAIN
GLU B 20 OE2 1246	TYR A 100 OH 767	-2.827	INTER-CHAIN
GLU B 53 OE2 1511	TYR A 100 OH 767	-0.010	INTER-CHAIN
HIS B 56 NE2 1533	TYR A 100 OH 767	-0.009	INTER-CHAIN
HIS B 60 NE2 1563	TYR A 100 OH 767	-1.364	INTER-CHAIN