Structural features of residue 42 in chain K

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Electrostatic Interactions:
GLU J 24 OE1	ASP K 42 OD2	13.098	INTER-CHAIN
GLU J 24 OE2	ASP K 42 OD2	12.685	INTER-CHAIN
GLU J 51 OE1	ASP K 42 OD2	3.100	INTER-CHAIN
GLU J 51 OE2	ASP K 42 OD2	3.488	INTER-CHAIN
ASP K 42 OD1	GLU J 24 OE1	8.167	INTER-CHAIN
ASP K 42 OD1	GLU K 45 OE1	10.217	INTRA-CHAIN
ASP K 42 OD1	GLU K 46 OE1	4.683	INTRA-CHAIN
ASP K 42 OD1	GLU J 51 OE1	2.784	INTER-CHAIN
ASP K 42 OD2	GLU J 24 OE1	13.098	INTER-CHAIN
ASP K 42 OD2	GLU K 45 OE1	6.657	INTRA-CHAIN
ASP K 42 OD2	GLU K 46 OE1	4.450	INTRA-CHAIN
ASP K 42 OD2	GLU J 51 OE1	3.100	INTER-CHAIN
GLU K 45 OE1	ASP K 42 OD2	6.657	INTRA-CHAIN
GLU K 45 OE2	ASP K 42 OD2	5.332	INTRA-CHAIN
GLU K 46 OE1	ASP K 42 OD2	4.450	INTRA-CHAIN
GLU K 46 OE2	ASP K 42 OD2	3.702	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|        6|      G|         D|       42|      K|
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|        E|       24|      J|         D|       42|      K|
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Protrusion Index:
ASP K 42 N	0.53
ASP K 42 CA	0.56
ASP K 42 C	0.54
ASP K 42 O	0.71
ASP K 42 CB	0.65
ASP K 42 CG	0.68
ASP K 42 OD1	0.91
ASP K 42 OD2	0.60

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Van der Waal's Interactions:
ARG G 6 NH2 2979	ASP K 42 OD2 5209	-0.106	INTER-CHAIN
LYS J 17 NZ 4540	ASP K 42 OD2 5209	-0.112	INTER-CHAIN
GLU J 24 OE2 4588	ASP K 42 OD2 5209	-0.879	INTER-CHAIN
VAL J 26 CG2 4602	ASP K 42 OD2 5209	-0.017	INTER-CHAIN
THR J 36 CG2 4676	ASP K 42 OD2 5209	-0.028	INTER-CHAIN
SER K 40 OG 5193	ASP K 42 OD2 5209	-0.049	INTRA-CHAIN