Structural features of residue 145 in chain C

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Electrostatic Interactions:
ARG A 42 NH1	HIS C 145 NE2	2.404	INTER-CHAIN
ARG A 42 NH2	HIS C 145 NE2	2.600	INTER-CHAIN
ARG A 46 NH1	HIS C 145 NE2	2.474	INTER-CHAIN
ARG A 46 NH2	HIS C 145 NE2	2.367	INTER-CHAIN
HIS A 62 NE2	HIS C 145 NE2	1.515	INTER-CHAIN
HIS B 21 ND1	HIS C 145 ND1	0.734	INTER-CHAIN
HIS B 21 NE2	HIS C 145 ND1	0.834	INTER-CHAIN
HIS B 21 NE2	HIS C 145 NE2	1.670	INTER-CHAIN
ASP B 28 OD1	HIS C 145 ND1	-1.491	INTER-CHAIN
ASP B 28 OD2	HIS C 145 ND1	-1.490	INTER-CHAIN
ARG B 64 NH1	HIS C 145 NE2	2.572	INTER-CHAIN
ARG B 64 NH2	HIS C 145 NE2	2.902	INTER-CHAIN
ARG B 110 NH1	HIS C 145 NE2	2.231	INTER-CHAIN
HIS C 145 ND1	HIS B 21 ND1	0.734	INTER-CHAIN
HIS C 145 ND1	HIS B 21 NE2	1.877	INTER-CHAIN
HIS C 145 ND1	ASP B 28 OD1	-1.491	INTER-CHAIN
HIS C 145 ND1	ARG A 42 NH1	2.219	INTER-CHAIN
HIS C 145 ND1	ARG A 46 NH1	2.472	INTER-CHAIN
HIS C 145 ND1	ARG B 64 NH1	2.642	INTER-CHAIN
HIS C 145 ND1	ARG B 110 NH1	2.350	INTER-CHAIN
HIS C 145 NE2	HIS B 21 NE2	1.670	INTER-CHAIN
HIS C 145 NE2	ASP B 28 OD1	-1.479	INTER-CHAIN
HIS C 145 NE2	ARG A 42 NH1	2.404	INTER-CHAIN
HIS C 145 NE2	ARG A 46 NH1	2.474	INTER-CHAIN
HIS C 145 NE2	HIS A 62 NE2	1.515	INTER-CHAIN
HIS C 145 NE2	ARG B 64 NH1	2.572	INTER-CHAIN
HIS C 145 NE2	ARG B 110 NH1	2.231	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|      145|      C|         S|       65|      B|
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Protrusion Index:
HIS C 145 N	0.30
HIS C 145 CA	0.49
HIS C 145 C	0.59
HIS C 145 O	0.69
HIS C 145 CB	0.60
HIS C 145 CG	0.46
HIS C 145 ND1	0.38
HIS C 145 CD2	0.30
HIS C 145 CE1	0.31
HIS C 145 NE2	0.24

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Van der Waal's Interactions:
LEU A 44 CD2 308	HIS C 145 NE2 1027	-0.173	INTER-CHAIN
ASN A 77 ND2 536	HIS C 145 NE2 1027	-0.030	INTER-CHAIN
ILE A 82 CD1 568	HIS C 145 NE2 1027	-0.011	INTER-CHAIN
ALA A 93 CB 650	HIS C 145 NE2 1027	-0.019	INTER-CHAIN
THR B 69 CG2 482	HIS C 145 NE2 1027	-0.014	INTER-CHAIN