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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|        N|      134|      B|         A|      112|      A|
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Hydrophobic Interactions:
VAL A 111	ALA A 112	Dist=5.236	INTRA-CHAIN
ALA A 112	LEU A 113	Dist=5.081	INTRA-CHAIN
ALA A 112	VAL B 135	Dist=5.158	INTER-CHAIN
ILE B 4	ALA A 112	Dist=6.869	INTER-CHAIN
LEU B 5	ALA A 112	Dist=5.797	INTER-CHAIN

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Protrusion Index:
ALA A 112 N	0.28
ALA A 112 CA	0.15
ALA A 112 C	0.22
ALA A 112 O	0.19
ALA A 112 CB	0.13

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Van der Waal's Interactions:
LEU A 15 CD2 108	ALA A 112 CB 900	-0.031	INTRA-CHAIN
ASN A 109 ND2 879	ALA A 112 CB 900	-0.019	INTRA-CHAIN
VAL A 111 CG2 895	ALA A 112 CB 900	-0.012	INTRA-CHAIN
ALA A 112 CB 900	LEU A 113 CD2 908	-0.064	INTRA-CHAIN
ALA A 112 CB 900	MET B 131 CE 2223	-0.213	INTER-CHAIN
ALA A 112 CB 900	ASN B 134 ND2 2251	-0.031	INTER-CHAIN
ALA A 112 CB 900	VAL B 135 CG2 2258	-0.419	INTER-CHAIN
LEU B 5 CD2 1204	ALA A 112 CB 900	-0.315	INTER-CHAIN
ILE B 8 CD1 1232	ALA A 112 CB 900	-0.014	INTER-CHAIN