Structural features of residue 89 in chain B

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Electrostatic Interactions:
LYS A 96 NZ	GLU B 89 OE2	-3.351	INTER-CHAIN
ASP A 98 OD1	GLU B 89 OE1	3.028	INTER-CHAIN
LYS B 49 NZ	GLU B 89 OE2	-1.203	INTRA-CHAIN
ASP B 83 OD1	GLU B 89 OE1	4.882	INTRA-CHAIN
ASP B 83 OD2	GLU B 89 OE1	3.986	INTRA-CHAIN
GLU B 86 OE1	GLU B 89 OE1	4.421	INTRA-CHAIN
GLU B 86 OE1	GLU B 89 OE2	4.562	INTRA-CHAIN
GLU B 86 OE2	GLU B 89 OE1	4.379	INTRA-CHAIN
GLU B 86 OE2	GLU B 89 OE2	4.440	INTRA-CHAIN
GLU B 89 OE1	LYS B 49 NZ	-1.380	INTRA-CHAIN
GLU B 89 OE1	ASP B 83 OD2	3.986	INTRA-CHAIN
GLU B 89 OE1	GLU B 86 OE1	4.421	INTRA-CHAIN
GLU B 89 OE1	GLU B 86 OE2	4.379	INTRA-CHAIN
GLU B 89 OE1	LYS A 96 NZ	-6.203	INTER-CHAIN
GLU B 89 OE1	LYS B 96 NZ	-1.622	INTRA-CHAIN
GLU B 89 OE2	LYS B 49 NZ	-1.203	INTRA-CHAIN
GLU B 89 OE2	ASP B 83 OD2	3.624	INTRA-CHAIN
GLU B 89 OE2	GLU B 86 OE1	4.562	INTRA-CHAIN
GLU B 89 OE2	GLU B 86 OE2	4.440	INTRA-CHAIN
GLU B 89 OE2	LYS A 96 NZ	-3.351	INTER-CHAIN
GLU B 89 OE2	LYS B 96 NZ	-1.584	INTRA-CHAIN
LYS B 96 NZ	GLU B 89 OE2	-1.584	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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|        K|       96|      A|         E|       89|      B|
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Protrusion Index:
GLU B 89 N	0.24
GLU B 89 CA	0.30
GLU B 89 C	0.39
GLU B 89 O	0.41
GLU B 89 CB	0.54
GLU B 89 CG	0.91
GLU B 89 CD	1.22
GLU B 89 OE1	1.06
GLU B 89 OE2	1.78

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Van der Waal's Interactions:
GLU B 89 OE2 1982	ASN B 90 ND2 1990	-0.013	INTRA-CHAIN
GLU B 89 OE2 1982	LEU A 92 CD2 733	-0.019	INTER-CHAIN
GLU B 89 OE2 1982	THR B 93 CG2 2013	-0.025	INTRA-CHAIN
GLU B 89 OE2 1982	LYS A 96 NZ 769	-0.076	INTER-CHAIN