Structural features of residue 192 in chain B

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Electrostatic Interactions:
LYS A 223 NZ	LYS B 192 NZ	0.449	INTER-CHAIN
GLU A 231 OE1	LYS B 192 NZ	-1.346	INTER-CHAIN
GLU A 231 OE2	LYS B 192 NZ	-1.350	INTER-CHAIN
GLU B 150 OE1	LYS B 192 NZ	-1.367	INTRA-CHAIN
GLU B 150 OE2	LYS B 192 NZ	-1.677	INTRA-CHAIN
GLU B 153 OE1	LYS B 192 NZ	-1.542	INTRA-CHAIN
GLU B 153 OE2	LYS B 192 NZ	-1.795	INTRA-CHAIN
GLU B 160 OE1	LYS B 192 NZ	-1.169	INTRA-CHAIN
GLU B 160 OE2	LYS B 192 NZ	-1.159	INTRA-CHAIN
LYS B 192 NZ	GLU B 150 OE2	-1.677	INTRA-CHAIN
LYS B 192 NZ	GLU B 153 OE2	-1.795	INTRA-CHAIN
LYS B 192 NZ	GLU B 160 OE2	-1.159	INTRA-CHAIN
LYS B 192 NZ	LYS A 223 NZ	0.449	INTER-CHAIN
LYS B 192 NZ	LYS B 223 NZ	0.525	INTRA-CHAIN
LYS B 192 NZ	GLU B 231 OE2	-2.979	INTRA-CHAIN
LYS B 192 NZ	GLU A 231 OE2	-1.350	INTER-CHAIN
LYS B 223 NZ	LYS B 192 NZ	0.525	INTRA-CHAIN
GLU B 231 OE1	LYS B 192 NZ	-5.011	INTRA-CHAIN
GLU B 231 OE2	LYS B 192 NZ	-2.979	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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|        G|      190|      A|         K|      192|      B|
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Protrusion Index:
LYS B 192 N	0.04
LYS B 192 CA	0.10
LYS B 192 C	0.10
LYS B 192 O	0.03
LYS B 192 CB	0.04
LYS B 192 CG	0.01
LYS B 192 CD	-0.04
LYS B 192 CE	-0.08
LYS B 192 NZ	-0.04

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Salt bridges:
ASP B 154	LYS B 192	2.663	INTRA-CHAIN

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Short Contacts:
LYS B 192 CE	MET B 227 CE	-0.469	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 155 CG2 1225	LYS B 192 NZ 4745	-0.033	INTER-CHAIN
ASP B 154 OD2 4442	LYS B 192 NZ 4745	-0.374	INTRA-CHAIN
VAL B 155 CG2 4449	LYS B 192 NZ 4745	-0.050	INTRA-CHAIN
LYS B 192 NZ 4745	MET B 227 CE 5028	-0.710	INTRA-CHAIN
LYS B 192 NZ 4745	THR B 230 CG2 5056	-0.032	INTRA-CHAIN
LYS B 192 NZ 4745	GLU B 231 OE2 5065	-0.043	INTRA-CHAIN
LYS B 192 NZ 4745	LEU A 298 CD2 2392	-0.010	INTER-CHAIN
LYS B 192 NZ 4745	LEU B 298 CD2 5616	-0.019	INTRA-CHAIN
LYS B 192 NZ 4745	ASN B 299 ND2 5624	-0.008	INTRA-CHAIN