Structural features of residue 71 in chain B

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Electrostatic Interactions:
ASP B 71 OD1	ASP B 72 OD1	10.870	INTRA-CHAIN
ASP B 71 OD1	ASP B 72 OD2	9.448	INTRA-CHAIN
ASP B 71 OD1	GLU B 99 OE1	3.316	INTRA-CHAIN
ASP B 71 OD2	ASP B 72 OD1	7.047	INTRA-CHAIN
ASP B 71 OD2	ASP B 72 OD2	7.103	INTRA-CHAIN
ASP B 71 OD2	GLU B 99 OE1	3.603	INTRA-CHAIN
ASP B 72 OD1	ASP B 71 OD1	10.870	INTRA-CHAIN
ASP B 72 OD1	ASP B 71 OD2	7.047	INTRA-CHAIN
ASP B 72 OD2	ASP B 71 OD1	9.448	INTRA-CHAIN
ASP B 72 OD2	ASP B 71 OD2	7.103	INTRA-CHAIN
GLU B 99 OE1	ASP B 71 OD2	3.603	INTRA-CHAIN
GLU B 99 OE2	ASP B 71 OD2	4.075	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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|        R|       34|      A|         D|       71|      B|
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Protrusion Index:
ASP B 71 N	1.29
ASP B 71 CA	1.29
ASP B 71 C	1.08
ASP B 71 O	1.04
ASP B 71 CB	1.89
ASP B 71 CG	1.78
ASP B 71 OD1	1.34
ASP B 71 OD2	2.16

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Salt bridges:
ARG A 34	ASP B 71	2.714	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 34 NH2 250	ASP B 71 OD2 1267	-0.009	INTER-CHAIN
THR B 69 CG2 1248	ASP B 71 OD2 1267	-0.056	INTRA-CHAIN
ASP B 71 OD2 1267	ASP B 72 OD2 1275	-0.028	INTRA-CHAIN