Structural features of residue 217 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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|        Y|      217|      B|         D|       85|      A|
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Hydrophobic Interactions:
PHE A 43	TYR B 217	Dist=5.629	INTER-CHAIN

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Protrusion Index:
TYR B 217 N	0.29
TYR B 217 CA	0.29
TYR B 217 C	0.21
TYR B 217 O	0.18
TYR B 217 CB	0.25
TYR B 217 CG	0.19
TYR B 217 CD1	0.11
TYR B 217 CD2	0.26
TYR B 217 CE1	0.05
TYR B 217 CE2	0.21
TYR B 217 CZ	0.09
TYR B 217 OH	0.05

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Van der Waal's Interactions:
PHE A 43 CZ 315	TYR B 217 OH 3402	-0.032	INTER-CHAIN
THR A 48 CG2 350	TYR B 217 OH 3402	-0.178	INTER-CHAIN
ILE A 86 CD1 646	TYR B 217 OH 3402	-0.012	INTER-CHAIN