Structural features of residue 48 in chain A

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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|      149|      B|         L|       48|      A|
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Hydrophobic Interactions:
LEU A 46	LEU A 48	Dist=5.453	INTRA-CHAIN
LEU A 47	LEU A 48	Dist=5.134	INTRA-CHAIN
LEU A 48	LEU A 52	Dist=5.443	INTRA-CHAIN
LEU A 48	VAL B 124	Dist=6.508	INTER-CHAIN
LEU A 48	ILE B 145	Dist=4.843	INTER-CHAIN
LEU A 48	PHE B 146	Dist=5.864	INTER-CHAIN

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Protrusion Index:
LEU A 48 N	0.20
LEU A 48 CA	0.15
LEU A 48 C	0.31
LEU A 48 O	0.34
LEU A 48 CB	0.08
LEU A 48 CG	0.03
LEU A 48 CD1	0.03
LEU A 48 CD2	-0.06

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Van der Waal's Interactions:
LEU A 47 CD2 225	LEU A 48 CD2 233	-0.128	INTRA-CHAIN
LEU A 48 CD2 233	LEU A 52 CD2 265	-0.200	INTRA-CHAIN
LEU A 48 CD2 233	MET A 68 CE 389	-0.211	INTRA-CHAIN
LEU A 48 CD2 233	PHE A 71 CZ 417	-0.011	INTRA-CHAIN
LEU A 48 CD2 233	TYR A 72 OH 429	-0.280	INTRA-CHAIN
LEU A 48 CD2 233	VAL B 124 CG2 851	-0.084	INTER-CHAIN
LEU A 48 CD2 233	ALA B 139 CB 974	-0.029	INTER-CHAIN
LEU A 48 CD2 233	GLU B 142 OE2 997	-0.021	INTER-CHAIN