Structural features of residue 59 in chain B

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Electrostatic Interactions:
GLU A 85 OE1	ASP B 59 OD2	3.009	INTER-CHAIN
GLU A 85 OE2	ASP B 59 OD2	3.606	INTER-CHAIN
ASP A 214 OD1	ASP B 59 OD1	3.021	INTER-CHAIN
ASP A 214 OD1	ASP B 59 OD2	3.103	INTER-CHAIN
ASP A 214 OD2	ASP B 59 OD1	3.111	INTER-CHAIN
ASP A 214 OD2	ASP B 59 OD2	3.179	INTER-CHAIN
ASP A 215 OD1	ASP B 59 OD1	3.017	INTER-CHAIN
ASP A 215 OD1	ASP B 59 OD2	2.829	INTER-CHAIN
ASP A 215 OD2	ASP B 59 OD1	2.685	INTER-CHAIN
GLU B 55 OE1	ASP B 59 OD2	3.259	INTRA-CHAIN
GLU B 55 OE2	ASP B 59 OD2	3.539	INTRA-CHAIN
ASP B 59 OD1	GLU B 55 OE1	3.212	INTRA-CHAIN
ASP B 59 OD1	GLU A 85 OE1	3.538	INTER-CHAIN
ASP B 59 OD1	GLU B 85 OE1	5.391	INTRA-CHAIN
ASP B 59 OD1	ASP A 214 OD1	3.021	INTER-CHAIN
ASP B 59 OD1	ASP A 214 OD2	3.111	INTER-CHAIN
ASP B 59 OD1	ASP A 215 OD1	3.017	INTER-CHAIN
ASP B 59 OD1	ASP A 215 OD2	2.685	INTER-CHAIN
ASP B 59 OD2	GLU B 55 OE1	3.259	INTRA-CHAIN
ASP B 59 OD2	GLU A 85 OE1	3.009	INTER-CHAIN
ASP B 59 OD2	GLU B 85 OE1	5.949	INTRA-CHAIN
ASP B 59 OD2	ASP A 214 OD1	3.103	INTER-CHAIN
ASP B 59 OD2	ASP A 214 OD2	3.179	INTER-CHAIN
ASP B 59 OD2	ASP A 215 OD1	2.829	INTER-CHAIN
GLU B 85 OE1	ASP B 59 OD2	5.949	INTRA-CHAIN
GLU B 85 OE2	ASP B 59 OD2	4.756	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|       60|      A|         D|       59|      B|
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Protrusion Index:
ASP B 59 N	0.49
ASP B 59 CA	0.34
ASP B 59 C	0.23
ASP B 59 O	0.18
ASP B 59 CB	0.48
ASP B 59 CG	0.86
ASP B 59 OD1	1.02
ASP B 59 OD2	0.89

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Salt bridges:
ASP B 59	LYS B 60	2.248	INTRA-CHAIN

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Van der Waal's Interactions:
ARG A 58 NH2 2522	ASP B 59 OD2 167	-0.012	INTER-CHAIN
SER B 56 OG 143	ASP B 59 OD2 167	-0.361	INTRA-CHAIN
ASP B 59 OD2 167	LYS A 60 NZ 2539	-0.026	INTER-CHAIN
ASP B 59 OD2 167	ILE B 61 CD1 184	-0.086	INTRA-CHAIN