Structural features of residue 176 in chain C

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Electrostatic Interactions:
ASP A 114 OD1	ASP C 176 OD1	4.169	INTER-CHAIN
ASP A 114 OD1	ASP C 176 OD2	5.143	INTER-CHAIN
ASP A 114 OD2	ASP C 176 OD1	4.968	INTER-CHAIN
ASP A 114 OD2	ASP C 176 OD2	6.617	INTER-CHAIN
ASP C 176 OD1	ASP A 114 OD1	4.169	INTER-CHAIN
ASP C 176 OD1	ASP A 114 OD2	4.968	INTER-CHAIN
ASP C 176 OD1	GLU C 178 OE1	5.480	INTRA-CHAIN
ASP C 176 OD1	GLU C 207 OE1	3.095	INTRA-CHAIN
ASP C 176 OD1	ASP C 208 OD1	2.880	INTRA-CHAIN
ASP C 176 OD1	ASP C 208 OD2	3.237	INTRA-CHAIN
ASP C 176 OD2	ASP A 114 OD1	5.143	INTER-CHAIN
ASP C 176 OD2	ASP A 114 OD2	6.617	INTER-CHAIN
ASP C 176 OD2	GLU C 178 OE1	5.996	INTRA-CHAIN
ASP C 176 OD2	GLU C 207 OE1	2.832	INTRA-CHAIN
ASP C 176 OD2	ASP C 208 OD2	2.831	INTRA-CHAIN
GLU C 178 OE1	ASP C 176 OD2	5.996	INTRA-CHAIN
GLU C 178 OE2	ASP C 176 OD2	5.584	INTRA-CHAIN
GLU C 207 OE1	ASP C 176 OD2	2.832	INTRA-CHAIN
GLU C 207 OE2	ASP C 176 OD2	2.953	INTRA-CHAIN
ASP C 208 OD1	ASP C 176 OD1	2.880	INTRA-CHAIN
ASP C 208 OD2	ASP C 176 OD1	3.237	INTRA-CHAIN
ASP C 208 OD2	ASP C 176 OD2	2.831	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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|        Y|      105|      A|         D|      176|      C|
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Protrusion Index:
ASP C 176 N	0.42
ASP C 176 CA	0.57
ASP C 176 C	0.71
ASP C 176 O	0.98
ASP C 176 CB	0.84
ASP C 176 CG	0.88
ASP C 176 OD1	0.74
ASP C 176 OD2	1.11

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Van der Waal's Interactions:
TYR A 105 OH 100	ASP C 176 OD2 2911	-0.225	INTER-CHAIN
ASP A 114 OD2 175	ASP C 176 OD2 2911	-0.018	INTER-CHAIN
ILE A 115 CD1 183	ASP C 176 OD2 2911	-0.030	INTER-CHAIN
ASP C 176 OD2 2911	TYR C 225 OH 3325	-0.033	INTRA-CHAIN