Structural features of residue 221 in chain H

*********************************
Electrostatic Interactions:
LYS H 218 NZ	LYS H 221 NZ	0.511	INTRA-CHAIN
LYS H 221 NZ	LYS H 218 NZ	0.511	INTRA-CHAIN
LYS H 221 NZ	LYS H 222 NZ	0.511	INTRA-CHAIN
LYS H 222 NZ	LYS H 221 NZ	0.511	INTRA-CHAIN

*********************************
Protrusion Index:
LYS H 221 N	0.41
LYS H 221 CA	0.43
LYS H 221 C	0.30
LYS H 221 O	0.17
LYS H 221 CB	0.27
LYS H 221 CG	0.31
LYS H 221 CD	0.39
LYS H 221 CE	0.72
LYS H 221 NZ	0.71

*********************************
Salt bridges:
ASP H 220	LYS H 221	2.238	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
VAL H 121 CG2 2666	LYS H 221 NZ 3298	-0.032	INTRA-CHAIN
PRO H 123 CD 2685	LYS H 221 NZ 3298	-0.017	INTRA-CHAIN
VAL H 219 CG2 3281	LYS H 221 NZ 3298	-0.038	INTRA-CHAIN