Structural features of residue 1 in chain B

*********************************
Electrostatic Interactions:
ASP A 29 OD1	ASP B 1 OD1	3.242	INTER-CHAIN
ASP A 29 OD1	ASP B 1 OD2	3.024	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD1	3.198	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD2	3.065	INTER-CHAIN
GLU A 31 OE1	ASP B 1 OD2	3.995	INTER-CHAIN
GLU A 31 OE2	ASP B 1 OD2	3.627	INTER-CHAIN
GLU A 89 OE1	ASP B 1 OD2	6.139	INTER-CHAIN
GLU A 89 OE2	ASP B 1 OD2	5.877	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD1	3.242	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD2	3.198	INTER-CHAIN
ASP B 1 OD1	GLU A 31 OE1	4.476	INTER-CHAIN
ASP B 1 OD1	HIS B 79 ND1	-1.346	INTRA-CHAIN
ASP B 1 OD1	GLU B 89 OE1	4.944	INTRA-CHAIN
ASP B 1 OD1	GLU A 89 OE1	8.445	INTER-CHAIN
ASP B 1 OD1	ASP B 90 OD1	4.733	INTRA-CHAIN
ASP B 1 OD1	ASP B 90 OD2	6.271	INTRA-CHAIN
ASP B 1 OD1	GLU B 93 OE1	3.226	INTRA-CHAIN
ASP B 1 OD2	ASP A 29 OD1	3.024	INTER-CHAIN
ASP B 1 OD2	ASP A 29 OD2	3.065	INTER-CHAIN
ASP B 1 OD2	GLU A 31 OE1	3.995	INTER-CHAIN
ASP B 1 OD2	HIS B 79 ND1	-1.577	INTRA-CHAIN
ASP B 1 OD2	GLU B 89 OE1	5.901	INTRA-CHAIN
ASP B 1 OD2	GLU A 89 OE1	6.139	INTER-CHAIN
ASP B 1 OD2	ASP B 90 OD1	5.887	INTRA-CHAIN
ASP B 1 OD2	ASP B 90 OD2	8.189	INTRA-CHAIN
ASP B 1 OD2	GLU B 93 OE1	3.533	INTRA-CHAIN
HIS B 79 ND1	ASP B 1 OD1	-1.346	INTRA-CHAIN
GLU B 89 OE1	ASP B 1 OD2	5.901	INTRA-CHAIN
GLU B 89 OE2	ASP B 1 OD2	4.579	INTRA-CHAIN
ASP B 90 OD1	ASP B 1 OD1	4.733	INTRA-CHAIN
ASP B 90 OD1	ASP B 1 OD2	5.887	INTRA-CHAIN
ASP B 90 OD2	ASP B 1 OD1	6.271	INTRA-CHAIN
ASP B 90 OD2	ASP B 1 OD2	8.189	INTRA-CHAIN
GLU B 93 OE1	ASP B 1 OD2	3.533	INTRA-CHAIN
GLU B 93 OE2	ASP B 1 OD2	3.341	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        N|       27|      A|         D|        1|      B|
----------------------------------------------------------
|        E|       89|      A|         D|        1|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 1 N	0.58
ASP B 1 CA	0.50
ASP B 1 C	0.31
ASP B 1 O	0.31
ASP B 1 CB	0.52
ASP B 1 CG	0.74
ASP B 1 OD1	0.81
ASP B 1 OD2	0.84

*********************************
Salt bridges:
ASP B 1	GLU A 89	3.141	INTER-CHAIN

*********************************
Van der Waal's Interactions:
ASP B 1 OD2 8	ASN A 27 ND2 216	-0.125	INTER-CHAIN
ASP B 1 OD2 8	GLU A 89 OE2 704	-0.009	INTER-CHAIN
ASP B 1 OD2 8	ASP B 90 OD2 712	-0.066	INTRA-CHAIN