Structural features of residue 69 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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|        H|      108|      A|         Y|       69|      B|
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Hydrophobic Interactions:
VAL B 66	TYR B 69	Dist=5.831	INTRA-CHAIN
TYR B 69	ILE A 72	Dist=6.922	INTER-CHAIN
TYR B 69	ILE A 149	Dist=5.920	INTER-CHAIN

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Protrusion Index:
TYR B 69 N	0.39
TYR B 69 CA	0.38
TYR B 69 C	0.42
TYR B 69 O	0.40
TYR B 69 CB	0.35
TYR B 69 CG	0.30
TYR B 69 CD1	0.34
TYR B 69 CD2	0.26
TYR B 69 CE1	0.25
TYR B 69 CE2	0.24
TYR B 69 CZ	0.26
TYR B 69 OH	0.31

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Van der Waal's Interactions:
GLU B 65 OE2 2881	TYR B 69 OH 2916	-0.075	INTRA-CHAIN
TYR B 69 OH 2916	ASP A 71 OD2 545	-0.010	INTER-CHAIN
TYR B 69 OH 2916	LYS A 75 NZ 582	-0.023	INTER-CHAIN
TYR B 69 OH 2916	HIS A 108 NE2 883	-0.584	INTER-CHAIN