Structural features of residue 7 in chain B

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Electrostatic Interactions:
ASP A 54 OD1	ASP B 7 OD1	3.804	INTER-CHAIN
ASP A 54 OD1	ASP B 7 OD2	3.199	INTER-CHAIN
ASP A 54 OD2	ASP B 7 OD1	3.911	INTER-CHAIN
ASP A 54 OD2	ASP B 7 OD2	3.320	INTER-CHAIN
HIS A 69 ND1	ASP B 7 OD1	-1.719	INTER-CHAIN
HIS A 69 NE2	ASP B 7 OD1	-1.629	INTER-CHAIN
ASP B 7 OD1	ASP A 54 OD1	3.804	INTER-CHAIN
ASP B 7 OD1	ASP A 54 OD2	3.911	INTER-CHAIN
ASP B 7 OD1	HIS A 69 ND1	-1.719	INTER-CHAIN
ASP B 7 OD1	GLU B 175 OE1	2.700	INTRA-CHAIN
ASP B 7 OD1	ASP B 179 OD1	2.729	INTRA-CHAIN
ASP B 7 OD1	GLU B 186 OE1	3.781	INTRA-CHAIN
ASP B 7 OD1	GLU B 190 OE1	3.488	INTRA-CHAIN
ASP B 7 OD2	ASP A 54 OD1	3.199	INTER-CHAIN
ASP B 7 OD2	ASP A 54 OD2	3.320	INTER-CHAIN
ASP B 7 OD2	HIS A 69 ND1	-1.713	INTER-CHAIN
ASP B 7 OD2	GLU B 186 OE1	3.460	INTRA-CHAIN
ASP B 7 OD2	GLU B 190 OE1	3.767	INTRA-CHAIN
ASP B 179 OD1	ASP B 7 OD1	2.729	INTRA-CHAIN
GLU B 186 OE1	ASP B 7 OD2	3.460	INTRA-CHAIN
GLU B 186 OE2	ASP B 7 OD2	4.158	INTRA-CHAIN
GLU B 190 OE1	ASP B 7 OD2	3.767	INTRA-CHAIN
GLU B 190 OE2	ASP B 7 OD2	3.506	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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|        K|       67|      A|         D|        7|      B|
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Protrusion Index:
ASP B 7 N	1.00
ASP B 7 CA	1.19
ASP B 7 C	1.17
ASP B 7 O	1.40
ASP B 7 CB	1.00
ASP B 7 CG	1.45
ASP B 7 OD1	1.24
ASP B 7 OD2	1.82

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Salt bridges:
ASP B 7	LYS A 67	2.882	INTER-CHAIN

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Van der Waal's Interactions:
ASP B 7 OD2 1441	PHE A 66 CZ 424	-0.008	INTER-CHAIN