Structural features of residue 223 in chain B

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Electrostatic Interactions:
ASP A 43 OD1	HIS B 223 ND1	-1.833	INTER-CHAIN
ASP A 43 OD2	HIS B 223 ND1	-2.000	INTER-CHAIN
ARG A 190 NH1	HIS B 223 NE2	2.181	INTER-CHAIN
HIS A 240 ND1	HIS B 223 NE2	1.541	INTER-CHAIN
HIS A 252 NE2	HIS B 223 ND1	0.732	INTER-CHAIN
HIS A 252 NE2	HIS B 223 NE2	1.539	INTER-CHAIN
ASP B 168 OD1	HIS B 223 ND1	-2.034	INTRA-CHAIN
ASP B 168 OD2	HIS B 223 ND1	-2.351	INTRA-CHAIN
HIS B 223 ND1	ARG A 39 NH1	2.132	INTER-CHAIN
HIS B 223 ND1	ARG A 41 NH1	2.140	INTER-CHAIN
HIS B 223 ND1	ASP A 43 OD1	-1.833	INTER-CHAIN
HIS B 223 ND1	ASP B 168 OD1	-2.034	INTRA-CHAIN
HIS B 223 ND1	ASP B 225 OD1	-1.777	INTRA-CHAIN
HIS B 223 ND1	HIS A 252 NE2	1.647	INTER-CHAIN
HIS B 223 NE2	ASP A 43 OD1	-1.690	INTER-CHAIN
HIS B 223 NE2	ASP B 168 OD1	-2.386	INTRA-CHAIN
HIS B 223 NE2	ARG A 190 NH1	2.181	INTER-CHAIN
HIS B 223 NE2	ASP B 225 OD1	-1.574	INTRA-CHAIN
HIS B 223 NE2	HIS A 240 ND1	0.685	INTER-CHAIN
HIS B 223 NE2	HIS A 252 NE2	1.539	INTER-CHAIN
ASP B 225 OD1	HIS B 223 ND1	-1.777	INTRA-CHAIN
ASP B 225 OD2	HIS B 223 ND1	-1.801	INTRA-CHAIN
ASP B 227 OD2	HIS B 223 ND1	-1.381	INTRA-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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|        R|      241|      A|         H|      223|      B|
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|        H|      223|      B|         E|       40|      A|
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Protrusion Index:
HIS B 223 N	0.43
HIS B 223 CA	0.54
HIS B 223 C	0.74
HIS B 223 O	0.84
HIS B 223 CB	0.51
HIS B 223 CG	0.65
HIS B 223 ND1	0.78
HIS B 223 CD2	0.51
HIS B 223 CE1	0.93
HIS B 223 NE2	0.68

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Van der Waal's Interactions:
GLY B 163 O 3409	HIS B 223 NE2 3883	-0.268	INTRA-CHAIN
ASP B 168 OD2 3447	HIS B 223 NE2 3883	-0.008	INTRA-CHAIN