Structural features of residue 118 in chain A

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Electrostatic Interactions:
ASP A 87 OD2	ASP A 118 OD1	2.728	INTRA-CHAIN
HIS A 98 ND1	ASP A 118 OD1	-1.344	INTRA-CHAIN
HIS A 101 ND1	ASP A 118 OD1	-1.467	INTRA-CHAIN
HIS A 101 NE2	ASP A 118 OD1	-1.472	INTRA-CHAIN
GLU A 114 OE1	ASP A 118 OD2	7.360	INTRA-CHAIN
GLU A 114 OE2	ASP A 118 OD2	6.258	INTRA-CHAIN
ASP A 118 OD1	GLU A 85 OE1	2.822	INTRA-CHAIN
ASP A 118 OD1	ASP A 87 OD2	2.728	INTRA-CHAIN
ASP A 118 OD1	HIS A 98 ND1	-1.344	INTRA-CHAIN
ASP A 118 OD1	HIS A 101 ND1	-1.467	INTRA-CHAIN
ASP A 118 OD1	GLU A 114 OE1	9.334	INTRA-CHAIN
ASP A 118 OD1	HIS A 134 ND1	-2.363	INTRA-CHAIN
ASP A 118 OD2	HIS A 101 ND1	-1.514	INTRA-CHAIN
ASP A 118 OD2	GLU A 114 OE1	7.360	INTRA-CHAIN
ASP A 118 OD2	HIS A 134 ND1	-2.540	INTRA-CHAIN
HIS A 134 ND1	ASP A 118 OD1	-2.363	INTRA-CHAIN
HIS A 134 NE2	ASP A 118 OD1	-2.935	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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|        A|      149|      B|         D|      118|      A|
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|        T|      150|      B|         D|      118|      A|
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Protrusion Index:
ASP A 118 N	0.34
ASP A 118 CA	0.20
ASP A 118 C	0.13
ASP A 118 O	0.06
ASP A 118 CB	0.15
ASP A 118 CG	0.18
ASP A 118 OD1	0.20
ASP A 118 OD2	0.37

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Van der Waal's Interactions:
GLU A 114 OE2 889	ASP A 118 OD2 919	-0.013	INTRA-CHAIN
SER A 115 OG 895	ASP A 118 OD2 919	-0.233	INTRA-CHAIN
ASP A 118 OD2 919	HIS A 134 NE2 1036	-0.019	INTRA-CHAIN
ASP A 118 OD2 919	GLY B 148 O 2381	-0.038	INTER-CHAIN
ASP A 118 OD2 919	ALA B 149 CB 2386	-0.046	INTER-CHAIN