Structural features of residue 42 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|       83|      A|         Y|       42|      B|
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Hydrophobic Interactions:
PHE B 6	TYR B 42	Dist=5.786	INTRA-CHAIN
VAL B 11	TYR B 42	Dist=6.867	INTRA-CHAIN
LEU B 15	TYR B 42	Dist=6.706	INTRA-CHAIN
LEU B 38	TYR B 42	Dist=6.027	INTRA-CHAIN
LEU B 41	TYR B 42	Dist=5.492	INTRA-CHAIN
TYR B 42	ILE B 45	Dist=5.839	INTRA-CHAIN
TYR B 42	TYR A 83	Dist=5.978	INTER-CHAIN

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Protrusion Index:
TYR B 42 N	0.13
TYR B 42 CA	0.10
TYR B 42 C	0.07
TYR B 42 O	0.07
TYR B 42 CB	-0.01
TYR B 42 CG	-0.04
TYR B 42 CD1	0.01
TYR B 42 CD2	-0.07
TYR B 42 CE1	-0.04
TYR B 42 CE2	-0.10
TYR B 42 CZ	-0.09
TYR B 42 OH	-0.05

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Van der Waal's Interactions:
PHE B 14 CZ 2510	TYR B 42 OH 2731	-0.173	INTRA-CHAIN
LEU B 15 CD2 2518	TYR B 42 OH 2731	-0.024	INTRA-CHAIN
LEU B 38 CD2 2697	TYR B 42 OH 2731	-0.061	INTRA-CHAIN
TYR B 42 OH 2731	GLY A 77 O 585	-0.009	INTER-CHAIN
TYR B 42 OH 2731	GLY A 79 O 597	-0.523	INTER-CHAIN
TYR B 42 OH 2731	PHE A 80 CZ 608	-0.025	INTER-CHAIN