Structural features of residue 145 in chain A

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Electrostatic Interactions:
LYS A 19 NZ	LYS A 145 NZ	0.429	INTRA-CHAIN
GLU A 138 OE1	LYS A 145 NZ	-1.663	INTRA-CHAIN
GLU A 138 OE2	LYS A 145 NZ	-1.786	INTRA-CHAIN
LYS A 145 NZ	LYS A 19 NZ	0.429	INTRA-CHAIN
LYS A 145 NZ	LYS B 97 NZ	0.811	INTER-CHAIN
LYS A 145 NZ	LYS B 98 NZ	0.494	INTER-CHAIN
LYS A 145 NZ	GLU A 138 OE2	-1.786	INTRA-CHAIN
LYS A 145 NZ	GLU A 146 OE2	-1.280	INTRA-CHAIN
GLU A 146 OE1	LYS A 145 NZ	-1.286	INTRA-CHAIN
GLU A 146 OE2	LYS A 145 NZ	-1.280	INTRA-CHAIN
LYS B 97 NZ	LYS A 145 NZ	0.811	INTER-CHAIN
LYS B 98 NZ	LYS A 145 NZ	0.494	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|      145|      A|         S|      153|      B|
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Protrusion Index:
LYS A 145 N	0.16
LYS A 145 CA	0.21
LYS A 145 C	0.33
LYS A 145 O	0.29
LYS A 145 CB	0.38
LYS A 145 CG	0.23
LYS A 145 CD	0.22
LYS A 145 CE	0.34
LYS A 145 NZ	0.27

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Van der Waal's Interactions:
ASN A 62 ND2 510	LYS A 145 NZ 917	-0.062	INTRA-CHAIN
TYR A 141 OH 888	LYS A 145 NZ 917	-0.164	INTRA-CHAIN
THR B 119 CG2 1785	LYS A 145 NZ 917	-0.033	INTER-CHAIN
ALA B 120 CB 1790	LYS A 145 NZ 917	-0.011	INTER-CHAIN