Structural features of residue 68 in chain B

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Electrostatic Interactions:
GLU A 48 OE1	GLU B 68 OE1	3.014	INTER-CHAIN
GLU A 48 OE1	GLU B 68 OE2	3.398	INTER-CHAIN
GLU A 48 OE2	GLU B 68 OE1	2.785	INTER-CHAIN
GLU A 48 OE2	GLU B 68 OE2	3.164	INTER-CHAIN
GLU B 68 OE1	GLU A 48 OE1	3.014	INTER-CHAIN
GLU B 68 OE1	GLU A 48 OE2	2.785	INTER-CHAIN
GLU B 68 OE1	GLU B 80 OE1	2.848	INTRA-CHAIN
GLU B 68 OE1	GLU B 80 OE2	3.333	INTRA-CHAIN
GLU B 68 OE1	LYS B 92 NZ	-1.236	INTRA-CHAIN
GLU B 68 OE1	ASP B 225 OD2	3.130	INTRA-CHAIN
GLU B 68 OE2	GLU A 48 OE1	3.398	INTER-CHAIN
GLU B 68 OE2	GLU A 48 OE2	3.164	INTER-CHAIN
GLU B 68 OE2	GLU B 80 OE2	2.902	INTRA-CHAIN
GLU B 68 OE2	LYS B 92 NZ	-1.112	INTRA-CHAIN
GLU B 68 OE2	ASP B 225 OD2	2.724	INTRA-CHAIN
GLU B 80 OE1	GLU B 68 OE1	2.848	INTRA-CHAIN
GLU B 80 OE2	GLU B 68 OE1	3.333	INTRA-CHAIN
GLU B 80 OE2	GLU B 68 OE2	2.902	INTRA-CHAIN
LYS B 92 NZ	GLU B 68 OE2	-1.112	INTRA-CHAIN
ASP B 225 OD1	GLU B 68 OE1	3.020	INTRA-CHAIN
ASP B 225 OD2	GLU B 68 OE1	3.130	INTRA-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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|        H|       46|      A|         E|       68|      B|
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Protrusion Index:
GLU B 68 N	0.15
GLU B 68 CA	0.10
GLU B 68 C	0.11
GLU B 68 O	0.15
GLU B 68 CB	0.01
GLU B 68 CG	-0.00
GLU B 68 CD	-0.00
GLU B 68 OE1	0.04
GLU B 68 OE2	-0.00

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Van der Waal's Interactions:
LEU B 64 CD2 2568	GLU B 68 OE2 2600	-0.061	INTRA-CHAIN
GLU B 68 OE2 2600	VAL B 87 CG2 2762	-0.011	INTRA-CHAIN
GLU B 68 OE2 2600	ARG B 90 NH2 2786	-0.042	INTRA-CHAIN
GLU B 68 OE2 2600	SER B 91 OG 2792	-0.011	INTRA-CHAIN
GLU B 68 OE2 2600	VAL B 94 CG2 2817	-0.011	INTRA-CHAIN