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=6.680	INTRA-CHAIN
LEU A 47	LEU A 48	Dist=5.006	INTRA-CHAIN
LEU A 48	LEU A 52	Dist=5.622	INTRA-CHAIN
LEU A 48	VAL B 124	Dist=6.517	INTER-CHAIN
LEU A 48	ILE B 145	Dist=4.776	INTER-CHAIN
LEU A 48	PHE B 146	Dist=6.208	INTER-CHAIN

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Protrusion Index:
LEU A 48 N	0.27
LEU A 48 CA	0.19
LEU A 48 C	0.38
LEU A 48 O	0.48
LEU A 48 CB	0.13
LEU A 48 CG	0.04
LEU A 48 CD1	0.07
LEU A 48 CD2	-0.02

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Van der Waal's Interactions:
LEU A 47 CD2 332	LEU A 48 CD2 340	-0.101	INTRA-CHAIN
LEU A 48 CD2 340	LEU A 52 CD2 372	-0.260	INTRA-CHAIN
LEU A 48 CD2 340	MET A 68 CE 496	-0.270	INTRA-CHAIN
LEU A 48 CD2 340	PHE A 71 CZ 524	-0.011	INTRA-CHAIN
LEU A 48 CD2 340	TYR A 72 OH 536	-0.213	INTRA-CHAIN
LEU A 48 CD2 340	VAL B 124 CG2 969	-0.100	INTER-CHAIN
LEU A 48 CD2 340	ALA B 139 CB 1092	-0.017	INTER-CHAIN
LEU A 48 CD2 340	GLU B 142 OE2 1116	-0.015	INTER-CHAIN
LEU A 48 CD2 340	TYR B 149 OH 1186	-0.012	INTER-CHAIN