Structural features of residue 6 in chain B

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Electrostatic Interactions:
GLU A 129 OE1	ASP B 6 OD2	3.516	INTER-CHAIN
GLU A 129 OE2	ASP B 6 OD2	3.212	INTER-CHAIN
GLU A 134 OE1	ASP B 6 OD1	3.907	INTER-CHAIN
GLU A 134 OE2	ASP B 6 OD1	3.799	INTER-CHAIN
ASP B 6 OD1	HIS B 58 ND1	-2.946	INTRA-CHAIN
ASP B 6 OD1	ASP B 61 OD1	3.117	INTRA-CHAIN
ASP B 6 OD1	ASP B 61 OD2	3.395	INTRA-CHAIN
ASP B 6 OD1	GLU A 129 OE1	4.333	INTER-CHAIN
ASP B 6 OD1	GLU A 134 OE2	3.799	INTER-CHAIN
ASP B 6 OD2	HIS B 58 ND1	-4.052	INTRA-CHAIN
ASP B 6 OD2	ASP B 61 OD1	3.162	INTRA-CHAIN
ASP B 6 OD2	ASP B 61 OD2	3.346	INTRA-CHAIN
ASP B 6 OD2	GLU A 129 OE1	3.516	INTER-CHAIN
ASP B 6 OD2	GLU A 134 OE2	3.664	INTER-CHAIN
HIS B 58 ND1	ASP B 6 OD1	-2.946	INTRA-CHAIN
HIS B 58 NE2	ASP B 6 OD1	-2.313	INTRA-CHAIN
ASP B 61 OD1	ASP B 6 OD1	3.117	INTRA-CHAIN
ASP B 61 OD1	ASP B 6 OD2	3.162	INTRA-CHAIN
ASP B 61 OD2	ASP B 6 OD1	3.395	INTRA-CHAIN
ASP B 61 OD2	ASP B 6 OD2	3.346	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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|        N|      131|      A|         D|        6|      B|
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Protrusion Index:
ASP B 6 N	0.51
ASP B 6 CA	0.52
ASP B 6 C	0.36
ASP B 6 O	0.29
ASP B 6 CB	0.62
ASP B 6 CG	0.84
ASP B 6 OD1	0.81
ASP B 6 OD2	0.93

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Salt bridges:
ASP B 6	HIS B 58	2.960	INTRA-CHAIN

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Van der Waal's Interactions:
ILE B 5 O 48	ASP B 6 OD2 64	-0.019	INTRA-CHAIN
ASP B 6 OD2 64	HIS B 58 NE2 489	-0.007	INTRA-CHAIN
ASP B 6 OD2 64	ALA B 60 CB 502	-0.013	INTRA-CHAIN
ASP B 6 OD2 64	ASN A 131 ND2 1113	-0.101	INTER-CHAIN
ASP B 6 OD2 64	VAL A 133 CG2 1128	-0.065	INTER-CHAIN
ASP B 6 OD2 64	ASP A 135 O 1143	-0.017	INTER-CHAIN
ASP B 6 OD2 64	PHE A 136 CZ 1162	-0.012	INTER-CHAIN