Structural features of residue 36 in chain A

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Electrostatic Interactions:
ASP A 36 OD1	GLU B 61 OE1	2.897	INTER-CHAIN
ASP A 36 OD1	GLU B 71 OE1	2.855	INTER-CHAIN
ASP A 36 OD1	GLU B 209 OE1	5.402	INTER-CHAIN
ASP A 36 OD2	GLU B 61 OE1	3.178	INTER-CHAIN
ASP A 36 OD2	GLU B 71 OE1	2.979	INTER-CHAIN
ASP A 36 OD2	GLU B 209 OE1	4.921	INTER-CHAIN
GLU B 61 OE1	ASP A 36 OD2	3.178	INTER-CHAIN
GLU B 61 OE2	ASP A 36 OD2	3.710	INTER-CHAIN
GLU B 71 OE1	ASP A 36 OD2	2.979	INTER-CHAIN
GLU B 71 OE2	ASP A 36 OD2	3.155	INTER-CHAIN
GLU B 209 OE1	ASP A 36 OD2	4.921	INTER-CHAIN
GLU B 209 OE2	ASP A 36 OD2	6.276	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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|        E|       69|      B|         D|       36|      A|
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Protrusion Index:
ASP A 36 N	0.68
ASP A 36 CA	0.48
ASP A 36 C	0.57
ASP A 36 O	0.41
ASP A 36 CB	0.44
ASP A 36 CG	0.42
ASP A 36 OD1	0.43
ASP A 36 OD2	0.42

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Van der Waal's Interactions:
ASP A 36 OD2 281	ILE B 68 CD1 2502	-0.011	INTER-CHAIN
ASP A 36 OD2 281	TYR B 73 OH 2549	-0.023	INTER-CHAIN
ASP A 36 OD2 281	GLU B 209 OE2 3694	-0.013	INTER-CHAIN
ASP A 36 OD2 281	THR B 211 CG2 3709	-0.015	INTER-CHAIN