Structural features of residue 39 in chain A

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Electrostatic Interactions:
LYS A 39 NZ	LYS B 70 NZ	0.510	INTER-CHAIN
LYS A 39 NZ	GLU B 75 OE2	-1.062	INTER-CHAIN
LYS A 39 NZ	GLU B 94 OE2	-1.245	INTER-CHAIN
LYS A 39 NZ	GLU A 95 OE2	-1.672	INTRA-CHAIN
LYS A 39 NZ	LYS A 98 NZ	0.846	INTRA-CHAIN
LYS A 39 NZ	LYS B 98 NZ	1.163	INTER-CHAIN
LYS A 39 NZ	LYS B 119 NZ	0.418	INTER-CHAIN
LYS A 39 NZ	LYS A 281 NZ	0.443	INTRA-CHAIN
GLU A 95 OE1	LYS A 39 NZ	-1.811	INTRA-CHAIN
GLU A 95 OE2	LYS A 39 NZ	-1.672	INTRA-CHAIN
LYS A 98 NZ	LYS A 39 NZ	0.846	INTRA-CHAIN
LYS A 281 NZ	LYS A 39 NZ	0.443	INTRA-CHAIN
LYS B 70 NZ	LYS A 39 NZ	0.510	INTER-CHAIN
GLU B 75 OE2	LYS A 39 NZ	-1.062	INTER-CHAIN
GLU B 94 OE1	LYS A 39 NZ	-1.471	INTER-CHAIN
GLU B 94 OE2	LYS A 39 NZ	-1.245	INTER-CHAIN
LYS B 98 NZ	LYS A 39 NZ	1.163	INTER-CHAIN
LYS B 119 NZ	LYS A 39 NZ	0.418	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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|        K|       39|      A|         E|       95|      B|
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Protrusion Index:
LYS A 39 N	0.34
LYS A 39 CA	0.28
LYS A 39 C	0.42
LYS A 39 O	0.58
LYS A 39 CB	0.36
LYS A 39 CG	0.27
LYS A 39 CD	0.29
LYS A 39 CE	0.36
LYS A 39 NZ	0.42

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Van der Waal's Interactions:
TYR A 18 OH 121	LYS A 39 NZ 291	-1.110	INTRA-CHAIN
LYS A 39 NZ 291	ASP B 68 OD2 2868	-0.079	INTER-CHAIN
LYS A 39 NZ 291	LYS B 98 NZ 3127	-0.037	INTER-CHAIN