Structural features of residue 117 in chain B

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Electrostatic Interactions:
HIS A 101 ND1	ASP B 117 OD1	-1.731	INTER-CHAIN
HIS A 101 NE2	ASP B 117 OD1	-1.565	INTER-CHAIN
GLU B 114 OE1	ASP B 117 OD2	3.639	INTRA-CHAIN
GLU B 114 OE2	ASP B 117 OD2	3.837	INTRA-CHAIN
ASP B 117 OD1	HIS A 101 ND1	-1.731	INTER-CHAIN
ASP B 117 OD1	GLU B 114 OE1	3.576	INTRA-CHAIN
ASP B 117 OD1	ASP B 118 OD1	5.022	INTRA-CHAIN
ASP B 117 OD1	ASP B 118 OD2	5.969	INTRA-CHAIN
ASP B 117 OD1	HIS B 134 ND1	-1.505	INTRA-CHAIN
ASP B 117 OD2	HIS B 101 ND1	-1.407	INTRA-CHAIN
ASP B 117 OD2	HIS A 101 ND1	-1.683	INTER-CHAIN
ASP B 117 OD2	GLU B 114 OE1	3.639	INTRA-CHAIN
ASP B 117 OD2	ASP B 118 OD1	4.676	INTRA-CHAIN
ASP B 117 OD2	ASP B 118 OD2	5.481	INTRA-CHAIN
ASP B 117 OD2	HIS B 134 ND1	-1.527	INTRA-CHAIN
ASP B 118 OD1	ASP B 117 OD1	5.022	INTRA-CHAIN
ASP B 118 OD1	ASP B 117 OD2	4.676	INTRA-CHAIN
ASP B 118 OD2	ASP B 117 OD1	5.969	INTRA-CHAIN
ASP B 118 OD2	ASP B 117 OD2	5.481	INTRA-CHAIN
HIS B 134 ND1	ASP B 117 OD1	-1.505	INTRA-CHAIN
HIS B 134 NE2	ASP B 117 OD1	-1.792	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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|        W|      124|      A|         D|      117|      B|
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Protrusion Index:
ASP B 117 N	0.58
ASP B 117 CA	0.52
ASP B 117 C	0.33
ASP B 117 O	0.25
ASP B 117 CB	0.60
ASP B 117 CG	0.89
ASP B 117 OD1	1.06
ASP B 117 OD2	0.95

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Van der Waal's Interactions:
LYS B 92 NZ 1958	ASP B 117 OD2 2157	-0.024	INTRA-CHAIN
SER B 115 OG 2141	ASP B 117 OD2 2157	-0.021	INTRA-CHAIN
LEU B 116 CD2 2149	ASP B 117 OD2 2157	-0.023	INTRA-CHAIN
ASP B 117 OD2 2157	LYS B 120 NZ 2182	-0.106	INTRA-CHAIN
ASP B 117 OD2 2157	TRP A 124 CH2 973	-0.034	INTER-CHAIN