Structural features of residue 49 in chain M

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Electrostatic Interactions:
GLU L 127 OE1	ASP M 49 OD2	4.957	INTER-CHAIN
GLU L 127 OE2	ASP M 49 OD2	4.696	INTER-CHAIN
GLU L 142 OE1	ASP M 49 OD2	3.926	INTER-CHAIN
GLU L 142 OE2	ASP M 49 OD2	4.174	INTER-CHAIN
ASP L 144 OD1	ASP M 49 OD1	2.936	INTER-CHAIN
ASP L 144 OD1	ASP M 49 OD2	2.787	INTER-CHAIN
ASP L 144 OD2	ASP M 49 OD1	2.675	INTER-CHAIN
GLU L 152 OE1	ASP M 49 OD2	4.299	INTER-CHAIN
GLU L 152 OE2	ASP M 49 OD2	4.244	INTER-CHAIN
ASP M 49 OD1	GLU L 127 OE1	6.456	INTER-CHAIN
ASP M 49 OD1	GLU L 142 OE1	4.526	INTER-CHAIN
ASP M 49 OD1	ASP L 144 OD1	2.936	INTER-CHAIN
ASP M 49 OD1	ASP L 144 OD2	2.675	INTER-CHAIN
ASP M 49 OD1	GLU L 152 OE1	3.880	INTER-CHAIN
ASP M 49 OD2	GLU L 127 OE1	4.957	INTER-CHAIN
ASP M 49 OD2	GLU L 142 OE1	3.926	INTER-CHAIN
ASP M 49 OD2	ASP L 144 OD1	2.787	INTER-CHAIN
ASP M 49 OD2	GLU L 152 OE1	4.299	INTER-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|      123|      L|         D|       49|      M|
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|        R|      149|      L|         D|       49|      M|
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Protrusion Index:
ASP M 49 N	0.54
ASP M 49 CA	0.88
ASP M 49 C	0.75
ASP M 49 O	0.60
ASP M 49 CB	0.98
ASP M 49 CG	0.88
ASP M 49 OD1	0.74
ASP M 49 OD2	1.00

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Salt bridges:
ASP M 49	ARG L 123	2.913	INTER-CHAIN

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Van der Waal's Interactions:
ASP M 49 OD2 4805	THR M 51 CG2 4816	-0.118	INTRA-CHAIN
ASP M 49 OD2 4805	ARG L 123 NH2 4190	-0.118	INTER-CHAIN
ASP M 49 OD2 4805	LEU L 124 CD2 4198	-0.007	INTER-CHAIN