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=5.643	INTRA-CHAIN
LEU A 47	LEU A 48	Dist=5.028	INTRA-CHAIN
LEU A 48	LEU A 52	Dist=5.505	INTRA-CHAIN
LEU A 48	VAL B 124	Dist=6.515	INTER-CHAIN
LEU A 48	ILE B 145	Dist=4.953	INTER-CHAIN
LEU A 48	PHE B 146	Dist=5.812	INTER-CHAIN

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Protrusion Index:
LEU A 48 N	0.23
LEU A 48 CA	0.13
LEU A 48 C	0.29
LEU A 48 O	0.30
LEU A 48 CB	0.07
LEU A 48 CG	0.02
LEU A 48 CD1	0.01
LEU A 48 CD2	-0.07

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Van der Waal's Interactions:
LEU A 47 CD2 189	LEU A 48 CD2 197	-0.168	INTRA-CHAIN
LEU A 48 CD2 197	LEU A 52 CD2 229	-0.104	INTRA-CHAIN
LEU A 48 CD2 197	MET A 68 CE 346	-0.177	INTRA-CHAIN
LEU A 48 CD2 197	PHE A 71 CZ 374	-0.022	INTRA-CHAIN
LEU A 48 CD2 197	TYR A 72 OH 386	-0.273	INTRA-CHAIN
LEU A 48 CD2 197	VAL B 124 CG2 775	-0.080	INTER-CHAIN
LEU A 48 CD2 197	ALA B 139 CB 898	-0.046	INTER-CHAIN
LEU A 48 CD2 197	GLU B 142 OE2 921	-0.023	INTER-CHAIN