Structural features of residue 38 in chain C

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Electrostatic Interactions:
GLU A 28 OE1	LYS C 38 NZ	-1.148	INTER-CHAIN
GLU A 42 OE1	LYS C 38 NZ	-1.125	INTER-CHAIN
GLU A 42 OE2	LYS C 38 NZ	-1.086	INTER-CHAIN
GLU B 28 OE1	LYS C 38 NZ	-1.729	INTER-CHAIN
GLU B 28 OE2	LYS C 38 NZ	-1.442	INTER-CHAIN
GLU B 42 OE1	LYS C 38 NZ	-3.419	INTER-CHAIN
GLU B 42 OE2	LYS C 38 NZ	-5.222	INTER-CHAIN
LYS B 48 NZ	LYS C 38 NZ	0.583	INTER-CHAIN
LYS C 38 NZ	GLU B 28 OE2	-1.442	INTER-CHAIN
LYS C 38 NZ	GLU B 42 OE2	-5.222	INTER-CHAIN
LYS C 38 NZ	GLU A 42 OE2	-1.086	INTER-CHAIN
LYS C 38 NZ	GLU C 42 OE2	-1.316	INTRA-CHAIN
LYS C 38 NZ	LYS B 48 NZ	0.583	INTER-CHAIN
GLU C 42 OE1	LYS C 38 NZ	-1.428	INTRA-CHAIN
GLU C 42 OE2	LYS C 38 NZ	-1.316	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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|        A|       45|      B|         K|       38|      C|
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Protrusion Index:
LYS C 38 N	0.18
LYS C 38 CA	0.27
LYS C 38 C	0.37
LYS C 38 O	0.50
LYS C 38 CB	0.35
LYS C 38 CG	0.25
LYS C 38 CD	0.40
LYS C 38 CE	0.29
LYS C 38 NZ	0.45
LYS B 38 C	0.39

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Salt bridges:
LYS C 38	GLU B 42	3.032	INTER-CHAIN

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Van der Waal's Interactions:
GLY B 32 O 1207	LYS C 38 NZ 2333	-1.134	INTER-CHAIN
GLY B 33 O 1211	LYS C 38 NZ 2333	-0.562	INTER-CHAIN
VAL B 35 CG2 1226	LYS C 38 NZ 2333	-0.012	INTER-CHAIN
VAL B 36 CG2 1233	LYS C 38 NZ 2333	-0.020	INTER-CHAIN
HIS B 37 NE2 1243	LYS C 38 NZ 2333	-0.029	INTER-CHAIN
LYS C 38 NZ 2333	GLU B 42 OE2 1280	-1.171	INTER-CHAIN