Structural features of residue 0 in chain A

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Electrostatic Interactions:
HIS A 0 ND1	ASP B 25 OD1	-1.531	INTER-CHAIN
HIS A 0 ND1	ASP B 29 OD1	-4.966	INTER-CHAIN
HIS A 0 NE2	ASP B 25 OD1	-1.343	INTER-CHAIN
HIS A 0 NE2	ASP B 29 OD1	-4.793	INTER-CHAIN
ASP B 25 OD1	HIS A 0 ND1	-1.531	INTER-CHAIN
ASP B 25 OD2	HIS A 0 ND1	-1.608	INTER-CHAIN
ASP B 29 OD1	HIS A 0 ND1	-4.966	INTER-CHAIN
ASP B 29 OD2	HIS A 0 ND1	-3.473	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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|        H|        0|      A|         E|       36|      B|
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Protrusion Index:
HIS A 0 N	0.86
HIS A 0 CA	0.74
HIS A 0 C	0.67
HIS A 0 O	0.98
HIS A 0 CB	1.17
HIS A 0 CG	1.37
HIS A 0 ND1	1.32
HIS A 0 CD2	2.02
HIS A 0 CE1	1.67
HIS A 0 NE2	2.26

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Van der Waal's Interactions:
HIS A 0 N 1	MET A 1 CE 18	-0.008	INTRA-CHAIN
HIS A 0 N 1	ASP B 29 OD2 755	-0.026	INTER-CHAIN
HIS A 0 N 1	ILE B 30 CD1 763	-0.041	INTER-CHAIN
HIS A 0 N 1	GLU B 31 OE2 772	-0.014	INTER-CHAIN
HIS A 0 CA 2	GLU A 6 OE2 62	-0.012	INTRA-CHAIN
HIS A 0 CA 2	GLU B 27 OE2 740	-0.012	INTER-CHAIN
HIS A 0 CA 2	ASP B 29 OD2 755	-0.014	INTER-CHAIN
HIS A 0 CA 2	ILE B 30 CD1 763	-0.029	INTER-CHAIN
HIS A 0 C 3	MET A 1 CE 18	-0.027	INTRA-CHAIN
HIS A 0 C 3	GLU A 6 OE2 62	-0.048	INTRA-CHAIN
HIS A 0 C 3	GLU B 27 OE2 740	-0.017	INTER-CHAIN
HIS A 0 C 3	ILE B 30 CD1 763	-0.065	INTER-CHAIN
HIS A 0 O 4	MET A 1 CE 18	-0.033	INTRA-CHAIN
HIS A 0 O 4	GLU A 6 OE2 62	-0.078	INTRA-CHAIN
HIS A 0 O 4	GLU B 27 OE2 740	-0.011	INTER-CHAIN
HIS A 0 O 4	ILE B 30 CD1 763	-0.035	INTER-CHAIN
HIS A 0 CB 5	GLU B 27 OE2 740	-0.017	INTER-CHAIN
HIS A 0 CG 6	ASP B 29 OD2 755	-0.018	INTER-CHAIN
HIS A 0 ND1 7	ASP B 29 OD2 755	-0.026	INTER-CHAIN
HIS A 0 CD2 8	ASP B 29 OD2 755	-0.017	INTER-CHAIN
HIS A 0 CD2 8	GLU B 31 OE2 772	-0.016	INTER-CHAIN
HIS A 0 CE1 9	ASP B 29 OD2 755	-0.045	INTER-CHAIN
HIS A 0 NE2 10	ASP B 29 OD2 755	-0.023	INTER-CHAIN
HIS A 0 NE2 10	GLU B 31 OE2 772	-0.013	INTER-CHAIN