Structural features of residue 198 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      198|      A|         V|       51|      B|
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Hydrophobic Interactions:
VAL A 186	TYR A 198	Dist=5.486	INTRA-CHAIN
PHE A 197	TYR A 198	Dist=5.457	INTRA-CHAIN
TYR A 198	PHE A 200	Dist=6.504	INTRA-CHAIN
LEU B 80	TYR A 198	Dist=5.986	INTER-CHAIN

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Protrusion Index:
TYR A 198 N	0.20
TYR A 198 CA	0.26
TYR A 198 C	0.15
TYR A 198 O	0.12
TYR A 198 CB	0.15
TYR A 198 CG	0.15
TYR A 198 CD1	0.30
TYR A 198 CD2	0.10
TYR A 198 CE1	0.36
TYR A 198 CE2	0.18
TYR A 198 CZ	0.29
TYR A 198 OH	0.41

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Van der Waal's Interactions:
TYR B 68 OH 2279	TYR A 198 OH 1472	-0.053	INTER-CHAIN
LEU B 80 CD2 2365	TYR A 198 OH 1472	-0.038	INTER-CHAIN