Structural features of residue 111 in chain A

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Electrostatic Interactions:
GLU A 107 OE1	ASP A 111 OD2	2.735	INTRA-CHAIN
ASP A 111 OD1	HIS C 68 ND1	-2.017	INTER-CHAIN
ASP A 111 OD1	ASP C 76 OD1	5.809	INTER-CHAIN
ASP A 111 OD1	ASP C 76 OD2	4.526	INTER-CHAIN
ASP A 111 OD1	GLU A 107 OE1	3.064	INTRA-CHAIN
ASP A 111 OD1	GLU C 107 OE1	5.630	INTER-CHAIN
ASP A 111 OD2	HIS C 68 ND1	-1.850	INTER-CHAIN
ASP A 111 OD2	ASP C 76 OD1	8.431	INTER-CHAIN
ASP A 111 OD2	ASP C 76 OD2	5.975	INTER-CHAIN
ASP A 111 OD2	GLU C 77 OE1	3.022	INTER-CHAIN
ASP A 111 OD2	GLU A 107 OE1	2.735	INTRA-CHAIN
ASP A 111 OD2	GLU C 107 OE1	4.909	INTER-CHAIN
HIS C 68 ND1	ASP A 111 OD1	-2.017	INTER-CHAIN
HIS C 68 NE2	ASP A 111 OD1	-1.737	INTER-CHAIN
ASP C 76 OD1	ASP A 111 OD1	5.809	INTER-CHAIN
ASP C 76 OD1	ASP A 111 OD2	8.431	INTER-CHAIN
ASP C 76 OD2	ASP A 111 OD1	4.526	INTER-CHAIN
ASP C 76 OD2	ASP A 111 OD2	5.975	INTER-CHAIN
GLU C 77 OE1	ASP A 111 OD2	3.022	INTER-CHAIN
GLU C 77 OE2	ASP A 111 OD2	3.033	INTER-CHAIN
GLU C 107 OE1	ASP A 111 OD2	4.909	INTER-CHAIN
GLU C 107 OE2	ASP A 111 OD2	5.205	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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|        R|       79|      C|         D|      111|      A|
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Protrusion Index:
ASP A 111 N	0.51
ASP A 111 CA	0.46
ASP A 111 O	0.31
ASP A 111 CB	0.64
ASP A 111 CG	0.69
ASP A 111 OD1	0.54
ASP A 111 OD2	0.89

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Van der Waal's Interactions:
ASP C 76 OD2 3020	ASP A 111 OD2 937	-0.010	INTER-CHAIN
ARG C 79 NH2 3049	ASP A 111 OD2 937	-0.466	INTER-CHAIN