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=6.553	INTRA-CHAIN
LEU A 47	LEU A 48	Dist=5.001	INTRA-CHAIN
LEU A 48	LEU A 52	Dist=5.666	INTRA-CHAIN
LEU A 48	VAL B 124	Dist=6.295	INTER-CHAIN
LEU A 48	ILE B 145	Dist=4.777	INTER-CHAIN
LEU A 48	PHE B 146	Dist=6.167	INTER-CHAIN

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Protrusion Index:
LEU A 48 N	0.25
LEU A 48 CA	0.20
LEU A 48 C	0.42
LEU A 48 O	0.46
LEU A 48 CB	0.11
LEU A 48 CG	0.04
LEU A 48 CD1	0.06
LEU A 48 CD2	0.00

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Van der Waal's Interactions:
LEU A 47 CD2 313	LEU A 48 CD2 321	-0.038	INTRA-CHAIN
LEU A 48 CD2 321	LEU A 52 CD2 353	-0.192	INTRA-CHAIN
LEU A 48 CD2 321	MET A 68 CE 482	-0.014	INTRA-CHAIN
LEU A 48 CD2 321	PHE A 71 CZ 510	-0.013	INTRA-CHAIN
LEU A 48 CD2 321	TYR A 72 OH 522	-0.259	INTRA-CHAIN
LEU A 48 CD2 321	VAL B 124 CG2 936	-0.093	INTER-CHAIN
LEU A 48 CD2 321	ALA B 139 CB 1059	-0.020	INTER-CHAIN
LEU A 48 CD2 321	GLU B 142 OE2 1082	-0.016	INTER-CHAIN
LEU A 48 CD2 321	TYR B 149 OH 1148	-0.012	INTER-CHAIN