Structural features of residue 388 in chain A

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Electrostatic Interactions:
LYS A 155 NZ	LYS A 388 NZ	0.536	INTRA-CHAIN
LYS A 202 NZ	LYS A 388 NZ	0.430	INTRA-CHAIN
LYS A 388 NZ	LYS A 155 NZ	0.536	INTRA-CHAIN
LYS A 388 NZ	LYS A 202 NZ	0.430	INTRA-CHAIN
LYS A 388 NZ	GLU B 238 OE2	-1.263	INTER-CHAIN
LYS A 388 NZ	GLU B 326 OE2	-1.116	INTER-CHAIN
GLU B 238 OE1	LYS A 388 NZ	-1.388	INTER-CHAIN
GLU B 238 OE2	LYS A 388 NZ	-1.263	INTER-CHAIN
GLU B 326 OE1	LYS A 388 NZ	-1.101	INTER-CHAIN
GLU B 326 OE2	LYS A 388 NZ	-1.116	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|      388|      A|         T|      375|      B|
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Protrusion Index:
LYS A 388 N	0.24
LYS A 388 CA	0.23
LYS A 388 C	0.24
LYS A 388 O	0.26
LYS A 388 CB	0.26
LYS A 388 CG	0.23
LYS A 388 CD	0.17
LYS A 388 CE	0.23
LYS A 388 NZ	0.25

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Van der Waal's Interactions:
PRO A 123 CD 928	LYS A 388 NZ 2873	-0.011	INTRA-CHAIN
VAL A 124 CG2 935	LYS A 388 NZ 2873	-0.022	INTRA-CHAIN
ALA A 125 CB 940	LYS A 388 NZ 2873	-0.013	INTRA-CHAIN
ALA B 376 CB 5997	LYS A 388 NZ 2873	-0.032	INTER-CHAIN
THR B 377 CG2 6004	LYS A 388 NZ 2873	-0.011	INTER-CHAIN