Structural features of residue 165 in chain B

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Electrostatic Interactions:
ASP B 29 OD1	ASP B 165 OD2	2.768	INTRA-CHAIN
ASP B 29 OD2	ASP B 165 OD1	2.874	INTRA-CHAIN
ASP B 29 OD2	ASP B 165 OD2	3.007	INTRA-CHAIN
GLU B 35 OE1	ASP B 165 OD2	3.753	INTRA-CHAIN
GLU B 35 OE2	ASP B 165 OD2	4.581	INTRA-CHAIN
HIS B 154 ND1	ASP B 165 OD1	-1.375	INTRA-CHAIN
GLU B 160 OE1	ASP B 165 OD2	3.667	INTRA-CHAIN
GLU B 160 OE2	ASP B 165 OD2	3.164	INTRA-CHAIN
GLU B 161 OE1	ASP B 165 OD2	6.682	INTRA-CHAIN
GLU B 161 OE2	ASP B 165 OD2	5.348	INTRA-CHAIN
ASP B 165 OD1	ASP B 29 OD2	2.874	INTRA-CHAIN
ASP B 165 OD1	GLU B 35 OE1	3.200	INTRA-CHAIN
ASP B 165 OD1	HIS B 154 ND1	-1.375	INTRA-CHAIN
ASP B 165 OD1	GLU B 160 OE1	3.918	INTRA-CHAIN
ASP B 165 OD1	GLU B 161 OE1	5.471	INTRA-CHAIN
ASP B 165 OD2	ASP B 29 OD1	2.768	INTRA-CHAIN
ASP B 165 OD2	ASP B 29 OD2	3.007	INTRA-CHAIN
ASP B 165 OD2	GLU B 35 OE1	3.753	INTRA-CHAIN
ASP B 165 OD2	HIS B 154 ND1	-1.514	INTRA-CHAIN
ASP B 165 OD2	GLU B 160 OE1	3.667	INTRA-CHAIN
ASP B 165 OD2	GLU B 161 OE1	6.682	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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|        S|        2|      A|         D|      165|      B|
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Protrusion Index:
ASP B 165 N	0.46
ASP B 165 CA	0.45
ASP B 165 C	0.46
ASP B 165 O	0.58
ASP B 165 CB	0.31
ASP B 165 CG	0.46
ASP B 165 OD1	0.68
ASP B 165 OD2	0.36

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Van der Waal's Interactions:
ARG B 13 O 93	ASP B 165 OD2 1275	-0.015	INTRA-CHAIN
LYS B 33 NZ 265	ASP B 165 OD2 1275	-0.075	INTRA-CHAIN
VAL B 162 CG2 1242	ASP B 165 OD2 1275	-0.011	INTRA-CHAIN
ARG B 164 NH2 1267	ASP B 165 OD2 1275	-0.013	INTRA-CHAIN