Structural features of residue 108 in chain B

*********************************
Electrostatic Interactions:
GLU A 22 OE1	GLU B 108 OE1	4.521	INTER-CHAIN
GLU A 22 OE1	GLU B 108 OE2	5.180	INTER-CHAIN
GLU A 22 OE2	GLU B 108 OE1	3.670	INTER-CHAIN
GLU A 22 OE2	GLU B 108 OE2	4.104	INTER-CHAIN
ASP B 102 OD1	GLU B 108 OE1	3.041	INTRA-CHAIN
ASP B 102 OD2	GLU B 108 OE1	2.988	INTRA-CHAIN
LYS B 103 NZ	GLU B 108 OE2	-1.585	INTRA-CHAIN
GLU B 108 OE1	GLU A 22 OE1	4.521	INTER-CHAIN
GLU B 108 OE1	GLU A 22 OE2	3.670	INTER-CHAIN
GLU B 108 OE1	ASP B 102 OD2	2.988	INTRA-CHAIN
GLU B 108 OE1	LYS B 103 NZ	-1.730	INTRA-CHAIN
GLU B 108 OE1	LYS B 109 NZ	-2.163	INTRA-CHAIN
GLU B 108 OE2	GLU A 22 OE1	5.180	INTER-CHAIN
GLU B 108 OE2	GLU A 22 OE2	4.104	INTER-CHAIN
GLU B 108 OE2	ASP B 102 OD2	2.908	INTRA-CHAIN
GLU B 108 OE2	LYS B 103 NZ	-1.585	INTRA-CHAIN
GLU B 108 OE2	LYS B 109 NZ	-2.310	INTRA-CHAIN
LYS B 109 NZ	GLU B 108 OE2	-2.310	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        N|       21|      A|         E|      108|      B|
----------------------------------------------------------
|        R|       25|      A|         E|      108|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
GLU B 108 N	0.23
GLU B 108 CA	0.28
GLU B 108 C	0.34
GLU B 108 O	0.40
GLU B 108 CB	0.35
GLU B 108 CG	0.44
GLU B 108 CD	0.39
GLU B 108 OE1	0.26
GLU B 108 OE2	0.50

*********************************
Salt bridges:
ARG A 25	GLU B 108	2.885	INTER-CHAIN
GLU B 108	LYS B 109	2.251	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
ARG A 25 NH2 179	GLU B 108 OE2 2147	-0.102	INTER-CHAIN
GLN A 29 NE2 210	GLU B 108 OE2 2147	-0.043	INTER-CHAIN
GLY B 105 O 2123	GLU B 108 OE2 2147	-0.169	INTRA-CHAIN
GLU B 108 OE2 2147	LYS B 109 NZ 2156	-0.008	INTRA-CHAIN