Structural features of residue 48 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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|        Q|       50|      A|         Y|       48|      B|
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Hydrophobic Interactions:
VAL B 43	TYR B 48	Dist=4.915	INTRA-CHAIN
LEU B 46	TYR B 48	Dist=5.610	INTRA-CHAIN
TYR B 48	VAL B 49	Dist=5.798	INTRA-CHAIN
TYR B 48	VAL A 49	Dist=6.485	INTER-CHAIN
TYR B 48	VAL A 53	Dist=5.371	INTER-CHAIN

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Protrusion Index:
TYR B 48 N	0.49
TYR B 48 CA	0.42
TYR B 48 C	0.34
TYR B 48 O	0.23
TYR B 48 CB	0.28
TYR B 48 CG	0.28
TYR B 48 CD1	0.25
TYR B 48 CD2	0.43
TYR B 48 CE1	0.25
TYR B 48 CE2	0.46
TYR B 48 CZ	0.38
TYR B 48 OH	0.49

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Van der Waal's Interactions:
GLY B 47 O 929	TYR B 48 OH 941	-0.009	INTRA-CHAIN
TYR B 48 OH 941	VAL A 53 CG2 400	-0.023	INTER-CHAIN
TYR B 48 OH 941	HIS A 60 NE2 454	-0.015	INTER-CHAIN
TYR B 48 OH 941	SER A 62 OG 474	-0.067	INTER-CHAIN