Structural features of residue 10 in chain B

*********************************
Electrostatic Interactions:
HIS A 48 ND1	ASP B 10 OD1	-1.682	INTER-CHAIN
HIS A 48 NE2	ASP B 10 OD1	-1.659	INTER-CHAIN
ASP B 10 OD1	GLU B 3 OE1	2.687	INTRA-CHAIN
ASP B 10 OD1	HIS B 48 ND1	-1.677	INTRA-CHAIN
ASP B 10 OD1	HIS A 48 ND1	-1.682	INTER-CHAIN
ASP B 10 OD1	GLU B 54 OE1	2.994	INTRA-CHAIN
ASP B 10 OD2	GLU B 47 OE1	2.812	INTRA-CHAIN
ASP B 10 OD2	HIS B 48 ND1	-1.948	INTRA-CHAIN
ASP B 10 OD2	HIS A 48 ND1	-1.448	INTER-CHAIN
ASP B 10 OD2	GLU B 54 OE1	3.506	INTRA-CHAIN
GLU B 15 OE2	ASP B 10 OD2	2.688	INTRA-CHAIN
GLU B 47 OE1	ASP B 10 OD2	2.812	INTRA-CHAIN
GLU B 47 OE2	ASP B 10 OD2	3.271	INTRA-CHAIN
HIS B 48 ND1	ASP B 10 OD1	-1.677	INTRA-CHAIN
HIS B 48 NE2	ASP B 10 OD1	-1.514	INTRA-CHAIN
GLU B 54 OE1	ASP B 10 OD2	3.506	INTRA-CHAIN
GLU B 54 OE2	ASP B 10 OD2	3.116	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|       18|      A|         D|       10|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 10 N	0.34
ASP B 10 CA	0.38
ASP B 10 C	0.35
ASP B 10 O	0.35
ASP B 10 CB	0.56
ASP B 10 CG	0.78
ASP B 10 OD1	0.69
ASP B 10 OD2	0.89

*********************************
Salt bridges:
ASP B 10	ARG B 17	3.083	INTRA-CHAIN
ASP B 10	ARG A 18	2.957	INTER-CHAIN

*********************************
Van der Waal's Interactions:
ASP B 10 OD2 1732	VAL B 11 CG2 1739	-0.013	INTRA-CHAIN
ASP B 10 OD2 1732	ARG B 17 NH2 1786	-0.041	INTRA-CHAIN
ASP B 10 OD2 1732	ARG A 18 NH2 146	-0.058	INTER-CHAIN