Structural features of residue 107 in chain A

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Electrostatic Interactions:
HIS A 77 ND1	HIS A 107 ND1	0.818	INTRA-CHAIN
HIS A 77 ND1	HIS A 107 NE2	1.666	INTRA-CHAIN
HIS A 77 NE2	HIS A 107 ND1	0.887	INTRA-CHAIN
HIS A 77 NE2	HIS A 107 NE2	1.760	INTRA-CHAIN
HIS A 107 ND1	HIS B 77 ND1	1.952	INTER-CHAIN
HIS A 107 ND1	HIS B 77 NE2	6.991	INTER-CHAIN
HIS A 107 ND1	HIS A 77 ND1	0.818	INTRA-CHAIN
HIS A 107 ND1	HIS A 77 NE2	1.995	INTRA-CHAIN
HIS A 107 ND1	ASP B 83 OD1	-1.822	INTER-CHAIN
HIS A 107 ND1	ARG A 118 NH1	2.292	INTRA-CHAIN
HIS A 107 ND1	ARG B 118 NH1	2.221	INTER-CHAIN
HIS A 107 ND1	ASP B 121 OD1	-1.590	INTER-CHAIN
HIS A 107 NE2	HIS B 77 ND1	1.932	INTER-CHAIN
HIS A 107 NE2	HIS B 77 NE2	5.851	INTER-CHAIN
HIS A 107 NE2	HIS A 77 ND1	0.740	INTRA-CHAIN
HIS A 107 NE2	HIS A 77 NE2	1.760	INTRA-CHAIN
HIS A 107 NE2	ASP B 83 OD1	-1.566	INTER-CHAIN
HIS A 107 NE2	ASP B 121 OD1	-1.447	INTER-CHAIN
ARG A 118 NH2	HIS A 107 NE2	2.200	INTRA-CHAIN
HIS B 77 ND1	HIS A 107 ND1	1.952	INTER-CHAIN
HIS B 77 ND1	HIS A 107 NE2	4.346	INTER-CHAIN
HIS B 77 NE2	HIS A 107 ND1	3.107	INTER-CHAIN
HIS B 77 NE2	HIS A 107 NE2	5.851	INTER-CHAIN
ASP B 83 OD1	HIS A 107 ND1	-1.822	INTER-CHAIN
ASP B 83 OD2	HIS A 107 ND1	-2.143	INTER-CHAIN
ASP B 121 OD1	HIS A 107 ND1	-1.590	INTER-CHAIN
ASP B 121 OD2	HIS A 107 ND1	-1.810	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|      107|      A|         Y|       84|      B|
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Protrusion Index:
HIS A 107 N	0.09
HIS A 107 CA	0.14
HIS A 107 C	0.12
HIS A 107 O	0.03
HIS A 107 CB	0.15
HIS A 107 CG	0.19
HIS A 107 ND1	0.18
HIS A 107 CD2	0.19
HIS A 107 CE1	0.23
HIS A 107 NE2	0.34

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Salt bridges:
GLU A 106	HIS A 107	2.262	INTRA-CHAIN

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Van der Waal's Interactions:
GLY A 82 O 624	HIS A 107 NE2 818	-0.008	INTRA-CHAIN
ILE A 105 CD1 799	HIS A 107 NE2 818	-0.010	INTRA-CHAIN
HIS A 107 NE2 818	LYS A 115 NZ 882	-0.105	INTRA-CHAIN
HIS B 77 NE2 590	HIS A 107 NE2 818	-0.265	INTER-CHAIN