Structural features of residue 22 in chain C

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Electrostatic Interactions:
ASP B 43 OD2	HIS C 22 ND1	-1.408	INTER-CHAIN
HIS B 45 ND1	HIS C 22 ND1	0.729	INTER-CHAIN
HIS B 45 ND1	HIS C 22 NE2	1.663	INTER-CHAIN
HIS B 45 NE2	HIS C 22 ND1	0.830	INTER-CHAIN
HIS B 45 NE2	HIS C 22 NE2	1.899	INTER-CHAIN
ARG B 50 NH1	HIS C 22 NE2	2.315	INTER-CHAIN
ARG B 50 NH2	HIS C 22 NE2	2.580	INTER-CHAIN
ASP B 51 OD1	HIS C 22 ND1	-3.380	INTER-CHAIN
ASP B 51 OD2	HIS C 22 ND1	-3.993	INTER-CHAIN
HIS C 13 ND1	HIS C 22 ND1	0.931	INTRA-CHAIN
HIS C 13 ND1	HIS C 22 NE2	1.945	INTRA-CHAIN
HIS C 13 NE2	HIS C 22 ND1	1.041	INTRA-CHAIN
HIS C 13 NE2	HIS C 22 NE2	2.139	INTRA-CHAIN
ARG C 14 NH1	HIS C 22 NE2	2.196	INTRA-CHAIN
ARG C 14 NH2	HIS C 22 NE2	2.429	INTRA-CHAIN
HIS C 17 ND1	HIS C 22 ND1	0.828	INTRA-CHAIN
HIS C 17 ND1	HIS C 22 NE2	1.835	INTRA-CHAIN
HIS C 17 NE2	HIS C 22 ND1	0.767	INTRA-CHAIN
HIS C 17 NE2	HIS C 22 NE2	1.668	INTRA-CHAIN
HIS C 22 ND1	HIS C 13 ND1	0.931	INTRA-CHAIN
HIS C 22 ND1	HIS C 13 NE2	2.343	INTRA-CHAIN
HIS C 22 ND1	ARG C 14 NH1	2.556	INTRA-CHAIN
HIS C 22 ND1	HIS C 17 ND1	0.828	INTRA-CHAIN
HIS C 22 ND1	HIS C 17 NE2	1.725	INTRA-CHAIN
HIS C 22 ND1	ARG C 26 NH1	4.246	INTRA-CHAIN
HIS C 22 ND1	HIS C 28 ND1	1.236	INTRA-CHAIN
HIS C 22 ND1	HIS C 28 NE2	2.812	INTRA-CHAIN
HIS C 22 ND1	HIS C 30 ND1	0.852	INTRA-CHAIN
HIS C 22 ND1	HIS C 30 NE2	2.216	INTRA-CHAIN
HIS C 22 ND1	HIS B 45 ND1	0.729	INTER-CHAIN
HIS C 22 ND1	HIS B 45 NE2	1.867	INTER-CHAIN
HIS C 22 ND1	ASP B 51 OD1	-3.380	INTER-CHAIN
HIS C 22 ND1	ASP E 67 OD1	-1.723	INTER-CHAIN
HIS C 22 ND1	HIS E 68 ND1	1.208	INTER-CHAIN
HIS C 22 ND1	HIS E 68 NE2	3.145	INTER-CHAIN
HIS C 22 NE2	HIS C 13 ND1	0.864	INTRA-CHAIN
HIS C 22 NE2	HIS C 13 NE2	2.139	INTRA-CHAIN
HIS C 22 NE2	ARG C 14 NH1	2.196	INTRA-CHAIN
HIS C 22 NE2	HIS C 17 ND1	0.816	INTRA-CHAIN
HIS C 22 NE2	HIS C 17 NE2	1.668	INTRA-CHAIN
HIS C 22 NE2	ARG C 26 NH1	3.428	INTRA-CHAIN
HIS C 22 NE2	HIS C 28 ND1	1.024	INTRA-CHAIN
HIS C 22 NE2	HIS C 28 NE2	2.419	INTRA-CHAIN
HIS C 22 NE2	HIS C 30 ND1	0.806	INTRA-CHAIN
HIS C 22 NE2	HIS C 30 NE2	2.061	INTRA-CHAIN
HIS C 22 NE2	ASP B 43 OD1	-1.367	INTER-CHAIN
HIS C 22 NE2	HIS B 45 ND1	0.739	INTER-CHAIN
HIS C 22 NE2	HIS B 45 NE2	1.899	INTER-CHAIN
HIS C 22 NE2	ARG B 50 NH1	2.315	INTER-CHAIN
HIS C 22 NE2	ASP B 51 OD1	-4.767	INTER-CHAIN
HIS C 22 NE2	ASP E 67 OD1	-1.582	INTER-CHAIN
HIS C 22 NE2	HIS E 68 ND1	1.061	INTER-CHAIN
HIS C 22 NE2	HIS E 68 NE2	2.745	INTER-CHAIN
ARG C 26 NH1	HIS C 22 NE2	3.428	INTRA-CHAIN
ARG C 26 NH2	HIS C 22 NE2	3.001	INTRA-CHAIN
HIS C 28 ND1	HIS C 22 ND1	1.236	INTRA-CHAIN
HIS C 28 ND1	HIS C 22 NE2	2.305	INTRA-CHAIN
HIS C 28 NE2	HIS C 22 ND1	1.250	INTRA-CHAIN
HIS C 28 NE2	HIS C 22 NE2	2.419	INTRA-CHAIN
HIS C 30 ND1	HIS C 22 ND1	0.852	INTRA-CHAIN
HIS C 30 ND1	HIS C 22 NE2	1.813	INTRA-CHAIN
HIS C 30 NE2	HIS C 22 ND1	0.985	INTRA-CHAIN
HIS C 30 NE2	HIS C 22 NE2	2.061	INTRA-CHAIN
ASP E 67 OD1	HIS C 22 ND1	-1.723	INTER-CHAIN
ASP E 67 OD2	HIS C 22 ND1	-1.919	INTER-CHAIN
HIS E 68 ND1	HIS C 22 ND1	1.208	INTER-CHAIN
HIS E 68 ND1	HIS C 22 NE2	2.388	INTER-CHAIN
HIS E 68 NE2	HIS C 22 ND1	1.398	INTER-CHAIN
HIS E 68 NE2	HIS C 22 NE2	2.745	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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|        D|       51|      B|         H|       22|      C|
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Salt bridges:
HIS C 22	ASP B 51	2.921	INTER-CHAIN

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Van der Waal's Interactions:
VAL C 18 CG2 2167	HIS C 22 NE2 2197	-0.041	INTRA-CHAIN
PRO C 19 CD 2174	HIS C 22 NE2 2197	-0.072	INTRA-CHAIN
HIS C 22 NE2 2197	CYS C 24 SG 2212	-0.116	INTRA-CHAIN
HIS C 22 NE2 2197	TRP B 48 CH2 1409	-0.230	INTER-CHAIN
HIS C 22 NE2 2197	ASP B 51 OD2 1436	-1.441	INTER-CHAIN
HIS C 22 NE2 2197	ALA B 53 CB 1452	-0.027	INTER-CHAIN