Structural features of residue 12 in chain A

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Electrostatic Interactions:
ASP A 12 OD1	GLU A 13 OE1	7.915	INTRA-CHAIN
ASP A 12 OD1	ASP B 40 OD1	2.692	INTER-CHAIN
ASP A 12 OD1	ASP B 61 OD1	7.070	INTER-CHAIN
ASP A 12 OD1	ASP B 61 OD2	10.046	INTER-CHAIN
ASP A 12 OD1	ASP B 85 OD1	2.750	INTER-CHAIN
ASP A 12 OD1	HIS B 102 ND1	-1.780	INTER-CHAIN
ASP A 12 OD2	GLU A 13 OE1	8.339	INTRA-CHAIN
ASP A 12 OD2	ASP B 61 OD1	5.262	INTER-CHAIN
ASP A 12 OD2	ASP B 61 OD2	7.066	INTER-CHAIN
ASP A 12 OD2	GLU B 83 OE1	2.907	INTER-CHAIN
ASP A 12 OD2	ASP B 85 OD1	2.980	INTER-CHAIN
ASP A 12 OD2	HIS B 102 ND1	-1.489	INTER-CHAIN
GLU A 13 OE1	ASP A 12 OD2	8.339	INTRA-CHAIN
GLU A 13 OE2	ASP A 12 OD2	5.824	INTRA-CHAIN
ASP B 40 OD1	ASP A 12 OD1	2.692	INTER-CHAIN
ASP B 61 OD1	ASP A 12 OD1	7.070	INTER-CHAIN
ASP B 61 OD1	ASP A 12 OD2	5.262	INTER-CHAIN
ASP B 61 OD2	ASP A 12 OD1	10.046	INTER-CHAIN
ASP B 61 OD2	ASP A 12 OD2	7.066	INTER-CHAIN
GLU B 83 OE1	ASP A 12 OD2	2.907	INTER-CHAIN
ASP B 85 OD1	ASP A 12 OD1	2.750	INTER-CHAIN
ASP B 85 OD1	ASP A 12 OD2	2.980	INTER-CHAIN
HIS B 102 ND1	ASP A 12 OD1	-1.780	INTER-CHAIN
HIS B 102 NE2	ASP A 12 OD1	-1.515	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|       59|      B|         D|       12|      A|
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Protrusion Index:
ASP A 12 N	1.29
ASP A 12 CA	1.08
ASP A 12 C	1.22
ASP A 12 O	1.04
ASP A 12 CB	1.37
ASP A 12 CG	1.17
ASP A 12 OD1	0.88
ASP A 12 OD2	1.37

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Salt bridges:
ASP A 12	LYS B 59	2.823	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 12 OD2 31	GLU A 13 OE2 40	-0.009	INTRA-CHAIN
ASP A 12 OD2 31	LYS B 59 NZ 1800	-0.053	INTER-CHAIN
ASP A 12 OD2 31	ASP B 61 OD2 1814	-0.027	INTER-CHAIN