Structural features of residue 198 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        V|       51|      A|         Y|      198|      B|
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Hydrophobic Interactions:
VAL A 51	TYR B 198	Dist=5.438	INTER-CHAIN
ALA A 53	TYR B 198	Dist=6.257	INTER-CHAIN
LEU A 80	TYR B 198	Dist=6.021	INTER-CHAIN
ILE B 187	TYR B 198	Dist=6.787	INTRA-CHAIN
PHE B 197	TYR B 198	Dist=5.419	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	0.17
TYR B 198 CA	0.23
TYR B 198 C	0.13
TYR B 198 O	0.11
TYR B 198 CB	0.17
TYR B 198 CG	0.18
TYR B 198 CD1	0.29
TYR B 198 CD2	0.05
TYR B 198 CE1	0.31
TYR B 198 CE2	0.18
TYR B 198 CZ	0.24
TYR B 198 OH	0.34

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Van der Waal's Interactions:
ALA A 53 CB 356	TYR B 198 OH 3300	-0.097	INTER-CHAIN
PRO A 55 CD 375	TYR B 198 OH 3300	-0.018	INTER-CHAIN
TYR A 68 OH 480	TYR B 198 OH 3300	-0.038	INTER-CHAIN
LEU A 80 CD2 566	TYR B 198 OH 3300	-0.061	INTER-CHAIN
PRO B 196 CD 3277	TYR B 198 OH 3300	-0.014	INTRA-CHAIN