Structural features of residue 198 in chain A

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Y|      198|      A|         V|       51|      B|
----------------------------------------------------------

*********************************
Hydrophobic Interactions:
VAL A 186	TYR A 198	Dist=5.568	INTRA-CHAIN
PHE A 197	TYR A 198	Dist=5.458	INTRA-CHAIN
TYR A 198	PHE A 200	Dist=6.163	INTRA-CHAIN
LEU B 80	TYR A 198	Dist=6.035	INTER-CHAIN

*********************************
Protrusion Index:
TYR A 198 N	0.25
TYR A 198 CA	0.24
TYR A 198 C	0.19
TYR A 198 O	0.18
TYR A 198 CB	0.15
TYR A 198 CG	0.29
TYR A 198 CD1	0.20
TYR A 198 CD2	0.44
TYR A 198 CE1	0.38
TYR A 198 CE2	0.63
TYR A 198 CZ	0.60
TYR A 198 OH	0.86

*********************************
Van der Waal's Interactions:
PRO A 188 CD 1334	TYR A 198 OH 1415	-0.026	INTRA-CHAIN
HIS B 83 NE2 2260	TYR A 198 OH 1415	-0.142	INTER-CHAIN