Structural features of residue 67 in chain B

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Electrostatic Interactions:
ASP B 67 OD1	ASP B 70 OD1	4.776	INTRA-CHAIN
ASP B 67 OD1	ASP B 70 OD2	3.993	INTRA-CHAIN
ASP B 67 OD1	ASP B 112 OD1	3.797	INTRA-CHAIN
ASP B 67 OD1	ASP B 112 OD2	4.614	INTRA-CHAIN
ASP B 67 OD2	ASP B 70 OD1	4.273	INTRA-CHAIN
ASP B 67 OD2	ASP B 70 OD2	3.721	INTRA-CHAIN
ASP B 67 OD2	ASP B 109 OD2	2.872	INTRA-CHAIN
ASP B 67 OD2	ASP B 112 OD1	4.076	INTRA-CHAIN
ASP B 67 OD2	ASP B 112 OD2	5.124	INTRA-CHAIN
ASP B 70 OD1	ASP B 67 OD1	4.776	INTRA-CHAIN
ASP B 70 OD1	ASP B 67 OD2	4.273	INTRA-CHAIN
ASP B 70 OD2	ASP B 67 OD1	3.993	INTRA-CHAIN
ASP B 70 OD2	ASP B 67 OD2	3.721	INTRA-CHAIN
ASP B 109 OD2	ASP B 67 OD2	2.872	INTRA-CHAIN
ASP B 112 OD1	ASP B 67 OD1	3.797	INTRA-CHAIN
ASP B 112 OD1	ASP B 67 OD2	4.076	INTRA-CHAIN
ASP B 112 OD2	ASP B 67 OD1	4.614	INTRA-CHAIN
ASP B 112 OD2	ASP B 67 OD2	5.124	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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|        G|        9|      A|         D|       67|      B|
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Protrusion Index:
ASP B 67 N	1.00
ASP B 67 CA	0.98
ASP B 67 C	0.67
ASP B 67 O	0.62
ASP B 67 CB	1.29
ASP B 67 CG	2.02
ASP B 67 OD1	2.21
ASP B 67 OD2	2.86

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Van der Waal's Interactions:
SER A 10 OG 79	ASP B 67 OD2 1385	-0.009	INTER-CHAIN
ASP B 67 OD2 1385	TYR B 68 OH 1397	-0.014	INTRA-CHAIN