Structural features of residue 111 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      235|      A|         I|      111|      B|
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Hydrophobic Interactions:
ILE B 111	LEU B 114	Dist=6.795	INTRA-CHAIN
ILE B 111	ALA B 117	Dist=6.594	INTRA-CHAIN

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Protrusion Index:
ILE B 111 N	1.24
ILE B 111 CA	0.98
ILE B 111 C	0.68
ILE B 111 O	0.77
ILE B 111 CB	0.78
ILE B 111 CG1	0.51
ILE B 111 CG2	0.77
ILE B 111 CD1	0.53

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Van der Waal's Interactions:
LEU B 84 CD2 633	ILE B 111 CD1 832	-0.040	INTRA-CHAIN
THR B 105 CG2 798	ILE B 111 CD1 832	-0.016	INTRA-CHAIN
GLY B 109 O 820	ILE B 111 CD1 832	-0.013	INTRA-CHAIN
GLY B 110 O 824	ILE B 111 CD1 832	-0.027	INTRA-CHAIN
ILE B 111 CD1 832	LEU B 114 CD2 857	-0.151	INTRA-CHAIN
ILE B 111 CD1 832	ALA B 117 CB 877	-0.163	INTRA-CHAIN