Structural features of residue 136 in chain B

*********************************
Hydrophobic Interactions:
ALA B 133	TYR B 136	Dist=5.978	INTRA-CHAIN
LEU B 135	TYR B 136	Dist=5.207	INTRA-CHAIN
TYR B 136	LEU B 137	Dist=5.731	INTRA-CHAIN
TYR B 136	LEU B 139	Dist=5.525	INTRA-CHAIN

*********************************
Protrusion Index:
TYR B 136 N	0.84
TYR B 136 CA	0.65
TYR B 136 C	0.51
TYR B 136 O	0.52
TYR B 136 CB	0.57
TYR B 136 CG	0.41
TYR B 136 CD1	0.48
TYR B 136 CD2	0.20
TYR B 136 CE1	0.37
TYR B 136 CE2	0.10
TYR B 136 CZ	0.19
TYR B 136 OH	0.15

*********************************
Van der Waal's Interactions:
ASP A 98 OD2 638	TYR B 136 OH 2730	-0.010	INTER-CHAIN
LEU A 100 CD2 651	TYR B 136 OH 2730	-0.032	INTER-CHAIN
THR A 101 CG2 658	TYR B 136 OH 2730	-0.014	INTER-CHAIN
ASN B 58 ND2 2132	TYR B 136 OH 2730	-0.599	INTRA-CHAIN
PHE B 70 CZ 2227	TYR B 136 OH 2730	-0.012	INTRA-CHAIN
TYR B 126 OH 2644	TYR B 136 OH 2730	-0.541	INTRA-CHAIN
ALA B 133 CB 2701	TYR B 136 OH 2730	-0.825	INTRA-CHAIN
TYR B 136 OH 2730	LEU B 137 CD2 2738	-0.018	INTRA-CHAIN