Structural features of residue 176 in chain A

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Electrostatic Interactions:
ASP A 155 OD1	GLU A 176 OE1	2.723	INTRA-CHAIN
ASP A 155 OD2	GLU A 176 OE1	2.952	INTRA-CHAIN
ASP A 160 OD2	GLU A 176 OE1	3.032	INTRA-CHAIN
GLU A 176 OE1	ASP A 155 OD2	2.952	INTRA-CHAIN
GLU A 176 OE1	ASP B 155 OD2	2.929	INTER-CHAIN
GLU A 176 OE1	ASP A 160 OD2	3.032	INTRA-CHAIN
GLU A 176 OE1	ASP B 160 OD2	5.792	INTER-CHAIN
GLU A 176 OE1	GLU B 170 OE1	2.990	INTER-CHAIN
GLU A 176 OE1	GLU B 170 OE2	2.777	INTER-CHAIN
GLU A 176 OE2	ASP A 155 OD2	3.274	INTRA-CHAIN
GLU A 176 OE2	ASP B 155 OD2	3.099	INTER-CHAIN
GLU A 176 OE2	ASP A 160 OD2	3.627	INTRA-CHAIN
GLU A 176 OE2	ASP B 160 OD2	5.893	INTER-CHAIN
GLU A 176 OE2	GLU B 170 OE1	3.141	INTER-CHAIN
GLU A 176 OE2	GLU B 170 OE2	2.845	INTER-CHAIN
ASP B 155 OD1	GLU A 176 OE1	2.686	INTER-CHAIN
ASP B 155 OD2	GLU A 176 OE1	2.929	INTER-CHAIN
ASP B 160 OD1	GLU A 176 OE1	5.283	INTER-CHAIN
ASP B 160 OD2	GLU A 176 OE1	5.792	INTER-CHAIN
GLU B 170 OE1	GLU A 176 OE1	2.990	INTER-CHAIN
GLU B 170 OE1	GLU A 176 OE2	3.141	INTER-CHAIN
GLU B 170 OE2	GLU A 176 OE1	2.777	INTER-CHAIN
GLU B 170 OE2	GLU A 176 OE2	2.845	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|       73|      B|         E|      176|      A|
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|        A|      173|      B|         E|      176|      A|
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Protrusion Index:
GLU A 176 N	0.67
GLU A 176 CA	0.80
GLU A 176 C	0.60
GLU A 176 O	0.43
GLU A 176 CB	1.29
GLU A 176 CG	1.13
GLU A 176 CD	1.17
GLU A 176 OE1	1.54
GLU A 176 OE2	0.98

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Van der Waal's Interactions:
GLY A 175 O 1357	GLU A 176 OE2 1366	-0.070	INTRA-CHAIN
GLU A 176 OE2 1366	LEU A 178 CD2 1385	-0.018	INTRA-CHAIN
ARG B 73 NH2 582	GLU A 176 OE2 1366	-0.128	INTER-CHAIN
ASP B 160 OD2 1239	GLU A 176 OE2 1366	-0.009	INTER-CHAIN
ALA B 173 CB 1346	GLU A 176 OE2 1366	-0.266	INTER-CHAIN