Structural features of residue 112 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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|        Q|      109|      B|         L|      112|      A|
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Hydrophobic Interactions:
LEU A 111	LEU A 112	Dist=4.906	INTRA-CHAIN
LEU A 112	ILE A 118	Dist=6.909	INTRA-CHAIN
VAL B 105	LEU A 112	Dist=6.847	INTER-CHAIN

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Protrusion Index:
LEU A 112 N	0.18
LEU A 112 CA	0.18
LEU A 112 C	0.27
LEU A 112 O	0.29
LEU A 112 CB	0.16
LEU A 112 CG	0.13
LEU A 112 CD1	0.20
LEU A 112 CD2	0.07

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Van der Waal's Interactions:
GLY A 110 O 830	LEU A 112 CD2 846	-0.007	INTRA-CHAIN
LEU A 111 CD2 838	LEU A 112 CD2 846	-0.133	INTRA-CHAIN
LEU A 112 CD2 846	ILE A 118 CD1 890	-0.013	INTRA-CHAIN
LEU A 112 CD2 846	PRO A 119 CD 897	-0.072	INTRA-CHAIN
LEU A 112 CD2 846	ILE A 122 CD1 916	-0.040	INTRA-CHAIN
ILE B 60 CD1 1418	LEU A 112 CD2 846	-0.037	INTER-CHAIN
MET B 88 CE 1631	LEU A 112 CD2 846	-0.087	INTER-CHAIN
VAL B 105 CG2 1761	LEU A 112 CD2 846	-0.014	INTER-CHAIN
MET B 108 CE 1783	LEU A 112 CD2 846	-0.126	INTER-CHAIN
GLN B 109 NE2 1792	LEU A 112 CD2 846	-0.009	INTER-CHAIN