Structural features of residue 112 in chain B

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Electrostatic Interactions:
ASP A 90 OD2	GLU B 112 OE1	2.683	INTER-CHAIN
ASP A 111 OD1	GLU B 112 OE1	4.883	INTER-CHAIN
ASP A 111 OD2	GLU B 112 OE1	4.134	INTER-CHAIN
ASP B 90 OD2	GLU B 112 OE1	2.707	INTRA-CHAIN
ASP B 111 OD1	GLU B 112 OE1	6.864	INTRA-CHAIN
ASP B 111 OD2	GLU B 112 OE1	5.865	INTRA-CHAIN
GLU B 112 OE1	ASP A 90 OD2	2.683	INTER-CHAIN
GLU B 112 OE1	ASP B 90 OD2	2.707	INTRA-CHAIN
GLU B 112 OE1	ASP B 111 OD2	5.865	INTRA-CHAIN
GLU B 112 OE1	ASP A 111 OD2	4.134	INTER-CHAIN
GLU B 112 OE1	GLU B 114 OE1	3.378	INTRA-CHAIN
GLU B 112 OE1	GLU B 114 OE2	3.186	INTRA-CHAIN
GLU B 112 OE2	ASP A 90 OD2	2.754	INTER-CHAIN
GLU B 112 OE2	ASP B 111 OD2	4.791	INTRA-CHAIN
GLU B 112 OE2	ASP A 111 OD2	3.995	INTER-CHAIN
GLU B 112 OE2	GLU B 114 OE1	3.141	INTRA-CHAIN
GLU B 112 OE2	GLU B 114 OE2	2.968	INTRA-CHAIN
GLU B 114 OE1	GLU B 112 OE1	3.378	INTRA-CHAIN
GLU B 114 OE1	GLU B 112 OE2	3.141	INTRA-CHAIN
GLU B 114 OE2	GLU B 112 OE1	3.186	INTRA-CHAIN
GLU B 114 OE2	GLU B 112 OE2	2.968	INTRA-CHAIN

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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|      107|      A|         E|      112|      B|
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Protrusion Index:
GLU B 112 N	1.15
GLU B 112 CA	1.37
GLU B 112 C	0.84
GLU B 112 O	0.86
GLU B 112 CB	1.32
GLU B 112 CG	1.45
GLU B 112 CD	1.34
GLU B 112 OE1	1.34
GLU B 112 OE2	1.64

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Van der Waal's Interactions:
TYR A 107 OH 836	GLU B 112 OE2 2015	-0.913	INTER-CHAIN