Structural features of residue 210 in chain B

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Electrostatic Interactions:
GLU A 32 OE1	ASP B 210 OD2	3.690	INTER-CHAIN
GLU A 32 OE2	ASP B 210 OD2	3.557	INTER-CHAIN
GLU A 34 OE2	ASP B 210 OD2	2.692	INTER-CHAIN
ASP B 210 OD1	GLU A 32 OE1	3.097	INTER-CHAIN
ASP B 210 OD1	ASP B 216 OD1	3.131	INTRA-CHAIN
ASP B 210 OD1	ASP B 216 OD2	2.725	INTRA-CHAIN
ASP B 210 OD1	HIS B 217 ND1	-2.820	INTRA-CHAIN
ASP B 210 OD2	GLU A 32 OE1	3.690	INTER-CHAIN
ASP B 210 OD2	ASP B 216 OD1	3.294	INTRA-CHAIN
ASP B 210 OD2	ASP B 216 OD2	2.877	INTRA-CHAIN
ASP B 210 OD2	HIS B 217 ND1	-3.077	INTRA-CHAIN
ASP B 216 OD1	ASP B 210 OD1	3.131	INTRA-CHAIN
ASP B 216 OD1	ASP B 210 OD2	3.294	INTRA-CHAIN
ASP B 216 OD2	ASP B 210 OD1	2.725	INTRA-CHAIN
ASP B 216 OD2	ASP B 210 OD2	2.877	INTRA-CHAIN
HIS B 217 ND1	ASP B 210 OD1	-2.820	INTRA-CHAIN
HIS B 217 NE2	ASP B 210 OD1	-3.515	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|       45|      A|         D|      210|      B|
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Protrusion Index:
ASP B 210 N	0.84
ASP B 210 CA	1.04
ASP B 210 C	1.29
ASP B 210 O	1.11
ASP B 210 CB	0.84
ASP B 210 CG	1.15
ASP B 210 OD1	1.54
ASP B 210 OD2	1.02

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Salt bridges:
LYS A 45	ASP B 210	2.874	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 45 NZ 325	ASP B 210 OD2 1670	-1.576	INTER-CHAIN
ASP B 210 OD2 1670	PRO B 211 CD 1677	-0.035	INTRA-CHAIN
ASP B 210 OD2 1670	ASN B 212 ND2 1685	-0.025	INTRA-CHAIN
ASP B 210 OD2 1670	ARG B 215 NH2 1714	-0.008	INTRA-CHAIN
ASP B 210 OD2 1670	HIS B 217 NE2 1732	-0.033	INTRA-CHAIN
ASP B 210 OD2 1670	VAL B 219 CG2 1747	-0.025	INTRA-CHAIN