Structural features of residue 149 in chain A

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Electrostatic Interactions:
GLU A 68 OE1	ASP A 149 OD2	3.024	INTRA-CHAIN
GLU A 68 OE2	ASP A 149 OD2	2.811	INTRA-CHAIN
GLU A 70 OE1	ASP A 149 OD2	3.126	INTRA-CHAIN
GLU A 70 OE2	ASP A 149 OD2	3.204	INTRA-CHAIN
HIS A 108 ND1	ASP A 149 OD1	-1.470	INTRA-CHAIN
ASP A 141 OD2	ASP A 149 OD1	2.711	INTRA-CHAIN
GLU A 143 OE1	ASP A 149 OD2	4.545	INTRA-CHAIN
GLU A 143 OE2	ASP A 149 OD2	3.719	INTRA-CHAIN
ASP A 149 OD1	GLU A 68 OE1	3.523	INTRA-CHAIN
ASP A 149 OD1	GLU A 70 OE1	3.492	INTRA-CHAIN
ASP A 149 OD1	HIS A 108 ND1	-1.470	INTRA-CHAIN
ASP A 149 OD1	ASP A 141 OD2	2.711	INTRA-CHAIN
ASP A 149 OD1	GLU B 143 OE1	3.483	INTER-CHAIN
ASP A 149 OD1	GLU A 143 OE1	5.247	INTRA-CHAIN
ASP A 149 OD1	HIS A 151 ND1	-1.948	INTRA-CHAIN
ASP A 149 OD2	GLU A 68 OE1	3.024	INTRA-CHAIN
ASP A 149 OD2	GLU A 70 OE1	3.126	INTRA-CHAIN
ASP A 149 OD2	GLU B 143 OE1	4.217	INTER-CHAIN
ASP A 149 OD2	GLU A 143 OE1	4.545	INTRA-CHAIN
ASP A 149 OD2	HIS A 151 ND1	-2.083	INTRA-CHAIN
HIS A 151 ND1	ASP A 149 OD1	-1.948	INTRA-CHAIN
HIS A 151 NE2	ASP A 149 OD1	-1.630	INTRA-CHAIN
GLU B 143 OE1	ASP A 149 OD2	4.217	INTER-CHAIN
GLU B 143 OE2	ASP A 149 OD2	3.510	INTER-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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|        R|      160|      B|         D|      149|      A|
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Protrusion Index:
ASP A 149 N	0.33
ASP A 149 CA	0.26
ASP A 149 C	0.23
ASP A 149 O	0.25
ASP A 149 CB	0.16
ASP A 149 CG	0.24
ASP A 149 OD1	0.25
ASP A 149 OD2	0.26

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Salt bridges:
ASP A 149	ARG B 160	2.727	INTER-CHAIN

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Van der Waal's Interactions:
LEU A 69 CD2 534	ASP A 149 OD2 1154	-0.016	INTRA-CHAIN
THR A 146 CG2 1129	ASP A 149 OD2 1154	-0.103	INTRA-CHAIN
ALA A 148 CB 1146	ASP A 149 OD2 1154	-0.066	INTRA-CHAIN
ASP A 149 OD2 1154	ARG B 160 NH2 2500	-0.129	INTER-CHAIN
ASP A 149 OD2 1154	VAL B 164 CG2 2526	-0.017	INTER-CHAIN