Structural features of residue 58 in chain A

*********************************
Electrostatic Interactions:
GLU A 50 OE1	ASP A 58 OD2	3.142	INTRA-CHAIN
GLU A 50 OE2	ASP A 58 OD2	3.115	INTRA-CHAIN
ASP A 58 OD1	GLU A 50 OE1	2.797	INTRA-CHAIN
ASP A 58 OD1	GLU A 148 OE1	3.071	INTRA-CHAIN
ASP A 58 OD1	ASP B 154 OD2	2.682	INTER-CHAIN
ASP A 58 OD1	ASP A 154 OD1	3.115	INTRA-CHAIN
ASP A 58 OD1	ASP A 154 OD2	3.647	INTRA-CHAIN
ASP A 58 OD2	GLU A 50 OE1	3.142	INTRA-CHAIN
ASP A 58 OD2	GLU A 148 OE1	3.191	INTRA-CHAIN
ASP A 58 OD2	ASP B 154 OD2	2.776	INTER-CHAIN
ASP A 58 OD2	ASP A 154 OD1	3.169	INTRA-CHAIN
ASP A 58 OD2	ASP A 154 OD2	3.726	INTRA-CHAIN
GLU A 148 OE1	ASP A 58 OD2	3.191	INTRA-CHAIN
GLU A 148 OE2	ASP A 58 OD2	3.044	INTRA-CHAIN
ASP A 154 OD1	ASP A 58 OD1	3.115	INTRA-CHAIN
ASP A 154 OD1	ASP A 58 OD2	3.169	INTRA-CHAIN
ASP A 154 OD2	ASP A 58 OD1	3.647	INTRA-CHAIN
ASP A 154 OD2	ASP A 58 OD2	3.726	INTRA-CHAIN
ASP B 154 OD2	ASP A 58 OD1	2.682	INTER-CHAIN
ASP B 154 OD2	ASP A 58 OD2	2.776	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|       58|      A|         F|       56|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP A 58 N	0.06
ASP A 58 CA	0.06
ASP A 58 C	0.16
ASP A 58 O	0.15
ASP A 58 CB	0.10
ASP A 58 CG	0.07
ASP A 58 OD1	0.07
ASP A 58 OD2	0.02

*********************************
Salt bridges:
ASP A 58	ARG A 85	3.118	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
GLY A 44 O 198	ASP A 58 OD2 303	-0.014	INTRA-CHAIN
ASP A 58 OD2 303	ARG A 85 NH2 505	-1.151	INTRA-CHAIN
ASP A 58 OD2 303	ARG B 85 NH2 2542	-0.024	INTER-CHAIN
ASP A 58 OD2 303	THR A 150 CG2 970	-0.008	INTRA-CHAIN