Structural features of residue 32 in chain A

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Electrostatic Interactions:
ASP A 32 OD1	GLU A 47 OE1	4.708	INTRA-CHAIN
ASP A 32 OD1	ASP A 61 OD1	2.878	INTRA-CHAIN
ASP A 32 OD1	ASP A 61 OD2	3.063	INTRA-CHAIN
ASP A 32 OD1	HIS A 66 ND1	-2.752	INTRA-CHAIN
ASP A 32 OD1	ASP E 85 OD1	2.897	INTER-CHAIN
ASP A 32 OD2	GLU A 47 OE1	4.444	INTRA-CHAIN
ASP A 32 OD2	ASP A 61 OD1	3.155	INTRA-CHAIN
ASP A 32 OD2	ASP A 61 OD2	3.424	INTRA-CHAIN
ASP A 32 OD2	HIS A 66 ND1	-2.570	INTRA-CHAIN
ASP A 32 OD2	ASP E 85 OD1	3.086	INTER-CHAIN
ASP A 32 OD2	ASP E 85 OD2	2.703	INTER-CHAIN
ASP A 32 OD2	HIS E 98 ND1	-1.389	INTER-CHAIN
GLU A 47 OE1	ASP A 32 OD2	4.444	INTRA-CHAIN
GLU A 47 OE2	ASP A 32 OD2	4.428	INTRA-CHAIN
ASP A 61 OD1	ASP A 32 OD1	2.878	INTRA-CHAIN
ASP A 61 OD1	ASP A 32 OD2	3.155	INTRA-CHAIN
ASP A 61 OD2	ASP A 32 OD1	3.063	INTRA-CHAIN
ASP A 61 OD2	ASP A 32 OD2	3.424	INTRA-CHAIN
HIS A 66 ND1	ASP A 32 OD1	-2.752	INTRA-CHAIN
HIS A 66 NE2	ASP A 32 OD1	-3.453	INTRA-CHAIN
GLU A 73 OE2	ASP A 32 OD2	2.678	INTRA-CHAIN
ASP E 85 OD1	ASP A 32 OD1	2.897	INTER-CHAIN
ASP E 85 OD1	ASP A 32 OD2	3.086	INTER-CHAIN
ASP E 85 OD2	ASP A 32 OD2	2.703	INTER-CHAIN
HIS E 98 NE2	ASP A 32 OD1	-1.431	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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|        S|       93|      E|         D|       32|      A|
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Protrusion Index:
ASP A 32 N	0.74
ASP A 32 CA	0.67
ASP A 32 C	0.65
ASP A 32 O	0.59
ASP A 32 CB	0.52
ASP A 32 CG	0.44
ASP A 32 OD1	0.43
ASP A 32 OD2	0.31

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Van der Waal's Interactions:
PHE A 28 CZ 158	ASP A 32 OD2 193	-0.029	INTRA-CHAIN
PHE A 29 CZ 169	ASP A 32 OD2 193	-0.013	INTRA-CHAIN
ASP A 32 OD2 193	VAL A 35 CG2 211	-0.008	INTRA-CHAIN
ASP A 32 OD2 193	TYR A 36 OH 223	-0.014	INTRA-CHAIN
ASP A 32 OD2 193	TYR A 65 OH 459	-0.009	INTRA-CHAIN
ASP A 32 OD2 193	HIS A 66 NE2 469	-0.013	INTRA-CHAIN
ASP A 32 OD2 193	ILE E 96 CD1 4010	-0.232	INTER-CHAIN