Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 112 OD1	-1.446	INTER-CHAIN
HIS A 38 NE2	ASP B 112 OD1	-1.567	INTER-CHAIN
GLU B 1 OE1	ASP B 112 OD2	3.020	INTRA-CHAIN
GLU B 1 OE2	ASP B 112 OD2	2.948	INTRA-CHAIN
GLU B 6 OE1	ASP B 112 OD2	2.821	INTRA-CHAIN
GLU B 6 OE2	ASP B 112 OD2	3.272	INTRA-CHAIN
ASP B 31 OD1	ASP B 112 OD1	2.685	INTRA-CHAIN
ASP B 31 OD2	ASP B 112 OD1	2.833	INTRA-CHAIN
HIS B 32 ND1	ASP B 112 OD1	-2.541	INTRA-CHAIN
HIS B 32 NE2	ASP B 112 OD1	-2.223	INTRA-CHAIN
HIS B 35 ND1	ASP B 112 OD1	-2.362	INTRA-CHAIN
HIS B 35 NE2	ASP B 112 OD1	-2.149	INTRA-CHAIN
ASP B 112 OD1	GLU B 1 OE1	3.239	INTRA-CHAIN
ASP B 112 OD1	GLU B 6 OE1	2.775	INTRA-CHAIN
ASP B 112 OD1	ASP B 31 OD1	2.685	INTRA-CHAIN
ASP B 112 OD1	ASP B 31 OD2	2.833	INTRA-CHAIN
ASP B 112 OD1	HIS B 32 ND1	-2.541	INTRA-CHAIN
ASP B 112 OD1	HIS B 35 ND1	-2.362	INTRA-CHAIN
ASP B 112 OD1	HIS A 38 ND1	-1.446	INTER-CHAIN
ASP B 112 OD2	GLU B 1 OE1	3.020	INTRA-CHAIN
ASP B 112 OD2	GLU B 6 OE1	2.821	INTRA-CHAIN
ASP B 112 OD2	HIS B 32 ND1	-2.010	INTRA-CHAIN
ASP B 112 OD2	HIS B 35 ND1	-2.192	INTRA-CHAIN
ASP B 112 OD2	HIS A 38 ND1	-1.678	INTER-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|       36|      A|         D|      112|      B|
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Protrusion Index:
ASP B 112 N	0.28
ASP B 112 CA	0.32
ASP B 112 C	0.32
ASP B 112 O	0.34
ASP B 112 CB	0.22
ASP B 112 CG	0.21
ASP B 112 OD1	0.18
ASP B 112 OD2	0.12

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Van der Waal's Interactions:
TYR A 36 OH 272	ASP B 112 OD2 2491	-1.461	INTER-CHAIN
LEU A 89 CD2 680	ASP B 112 OD2 2491	-0.012	INTER-CHAIN
LYS B 97 NZ 2407	ASP B 112 OD2 2491	-0.291	INTRA-CHAIN
ASP B 112 OD2 2491	TRP B 114 CH2 2517	-0.022	INTRA-CHAIN