Structural features of residue 111 in chain A

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Electrostatic Interactions:
ASP A 111 OD1	ASP B 17 OD1	6.820	INTER-CHAIN
ASP A 111 OD1	ASP B 17 OD2	5.004	INTER-CHAIN
ASP A 111 OD1	GLU B 34 OE1	3.587	INTER-CHAIN
ASP A 111 OD1	ASP A 116 OD1	5.061	INTRA-CHAIN
ASP A 111 OD1	ASP A 116 OD2	5.851	INTRA-CHAIN
ASP A 111 OD1	ASP B 116 OD1	2.722	INTER-CHAIN
ASP A 111 OD2	ASP B 17 OD1	5.289	INTER-CHAIN
ASP A 111 OD2	ASP B 17 OD2	4.165	INTER-CHAIN
ASP A 111 OD2	GLU B 34 OE1	3.035	INTER-CHAIN
ASP A 111 OD2	ASP A 116 OD1	6.070	INTRA-CHAIN
ASP A 111 OD2	ASP A 116 OD2	6.560	INTRA-CHAIN
ASP A 111 OD2	ASP B 116 OD1	3.018	INTER-CHAIN
ASP A 111 OD2	ASP B 116 OD2	2.711	INTER-CHAIN
ASP A 116 OD1	ASP A 111 OD1	5.061	INTRA-CHAIN
ASP A 116 OD1	ASP A 111 OD2	6.070	INTRA-CHAIN
ASP A 116 OD2	ASP A 111 OD1	5.851	INTRA-CHAIN
ASP A 116 OD2	ASP A 111 OD2	6.560	INTRA-CHAIN
ASP B 17 OD1	ASP A 111 OD1	6.820	INTER-CHAIN
ASP B 17 OD1	ASP A 111 OD2	5.289	INTER-CHAIN
ASP B 17 OD2	ASP A 111 OD1	5.004	INTER-CHAIN
ASP B 17 OD2	ASP A 111 OD2	4.165	INTER-CHAIN
GLU B 34 OE1	ASP A 111 OD2	3.035	INTER-CHAIN
GLU B 34 OE2	ASP A 111 OD2	2.769	INTER-CHAIN
ASP B 116 OD1	ASP A 111 OD1	2.722	INTER-CHAIN
ASP B 116 OD1	ASP A 111 OD2	3.018	INTER-CHAIN
ASP B 116 OD2	ASP A 111 OD2	2.711	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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|        K|        9|      B|         D|      111|      A|
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Protrusion Index:
ASP A 111 N	0.28
ASP A 111 CA	0.26
ASP A 111 C	0.26
ASP A 111 O	0.34
ASP A 111 CB	0.20
ASP A 111 CG	0.32
ASP A 111 OD1	0.34
ASP A 111 OD2	0.48

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Salt bridges:
LYS B 9	ASP A 111	2.759	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 111 OD2 868	LYS A 114 NZ 890	-0.324	INTRA-CHAIN
ASP A 111 OD2 868	ASP A 116 OD2 903	-0.018	INTRA-CHAIN