Structural features of residue 148 in chain A

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Electrostatic Interactions:
LYS A 25 NZ	LYS A 148 NZ	0.513	INTRA-CHAIN
LYS A 126 NZ	LYS A 148 NZ	1.416	INTRA-CHAIN
GLU A 131 OE1	LYS A 148 NZ	-1.101	INTRA-CHAIN
GLU A 131 OE2	LYS A 148 NZ	-1.109	INTRA-CHAIN
LYS A 148 NZ	GLU C 15 OE2	-1.247	INTER-CHAIN
LYS A 148 NZ	LYS A 25 NZ	0.513	INTRA-CHAIN
LYS A 148 NZ	GLU C 114 OE2	-1.160	INTER-CHAIN
LYS A 148 NZ	LYS A 126 NZ	1.416	INTRA-CHAIN
LYS A 148 NZ	GLU A 131 OE2	-1.109	INTRA-CHAIN
LYS A 148 NZ	LYS C 138 NZ	0.421	INTER-CHAIN
LYS A 148 NZ	GLU A 159 OE2	-1.433	INTRA-CHAIN
GLU A 159 OE1	LYS A 148 NZ	-1.291	INTRA-CHAIN
GLU A 159 OE2	LYS A 148 NZ	-1.433	INTRA-CHAIN
GLU C 15 OE1	LYS A 148 NZ	-1.234	INTER-CHAIN
GLU C 15 OE2	LYS A 148 NZ	-1.247	INTER-CHAIN
GLU C 114 OE2	LYS A 148 NZ	-1.160	INTER-CHAIN
LYS C 138 NZ	LYS A 148 NZ	0.421	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|      148|      A|         F|      140|      C|
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|        K|      148|      A|         T|      141|      C|
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|        K|      148|      A|         A|      143|      C|
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Protrusion Index:
LYS A 148 N	0.45
LYS A 148 CA	0.30
LYS A 148 O	0.46
LYS A 148 CB	0.26
LYS A 148 CG	0.18
LYS A 148 CD	0.12
LYS A 148 CE	0.06
LYS A 148 NZ	-0.01

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Van der Waal's Interactions:
THR A 18 CG2 69	LYS A 148 NZ 969	-0.022	INTRA-CHAIN
ASP A 125 OD2 784	LYS A 148 NZ 969	-0.384	INTRA-CHAIN
LYS A 126 NZ 793	LYS A 148 NZ 969	-0.119	INTRA-CHAIN
ILE C 146 CD1 4154	LYS A 148 NZ 969	-0.218	INTER-CHAIN