Structural features of residue 69 in chain B

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Electrostatic Interactions:
HIS A 47 ND1	ASP B 69 OD1	-1.833	INTER-CHAIN
HIS A 47 NE2	ASP B 69 OD1	-2.241	INTER-CHAIN
HIS A 63 ND1	ASP B 69 OD1	-1.971	INTER-CHAIN
HIS A 63 NE2	ASP B 69 OD1	-1.634	INTER-CHAIN
HIS B 63 ND1	ASP B 69 OD1	-1.604	INTRA-CHAIN
HIS B 63 NE2	ASP B 69 OD1	-1.525	INTRA-CHAIN
HIS B 68 ND1	ASP B 69 OD1	-2.848	INTRA-CHAIN
HIS B 68 NE2	ASP B 69 OD1	-2.635	INTRA-CHAIN
ASP B 69 OD1	HIS A 47 ND1	-1.833	INTER-CHAIN
ASP B 69 OD1	HIS A 63 ND1	-1.971	INTER-CHAIN
ASP B 69 OD1	HIS B 63 ND1	-1.604	INTRA-CHAIN
ASP B 69 OD1	HIS B 68 ND1	-2.848	INTRA-CHAIN
ASP B 69 OD1	GLU B 78 OE1	2.723	INTRA-CHAIN
ASP B 69 OD2	HIS A 47 ND1	-1.679	INTER-CHAIN
ASP B 69 OD2	HIS A 63 ND1	-2.351	INTER-CHAIN
ASP B 69 OD2	HIS B 63 ND1	-1.647	INTRA-CHAIN
ASP B 69 OD2	HIS A 68 ND1	-1.370	INTER-CHAIN
ASP B 69 OD2	HIS B 68 ND1	-2.348	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|       62|      A|         D|       69|      B|
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Protrusion Index:
ASP B 69 N	0.37
ASP B 69 CA	0.47
ASP B 69 C	0.57
ASP B 69 O	0.47
ASP B 69 CB	0.45
ASP B 69 CG	0.31
ASP B 69 OD1	0.23
ASP B 69 OD2	0.34

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Salt bridges:
LYS A 62	ASP B 69	2.297	INTER-CHAIN

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Short Contacts:
LYS A 62 NZ	ASP B 69 OD2	-0.203	INTER-CHAIN

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Van der Waal's Interactions:
MET A 39 CE 314	ASP B 69 OD2 2603	-0.038	INTER-CHAIN
LYS A 62 NZ 505	ASP B 69 OD2 2603	-4.418	INTER-CHAIN
ASP B 69 OD2 2603	TYR B 164 OH 3327	-0.010	INTRA-CHAIN