Structural features of residue 42 in chain A

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Electrostatic Interactions:
LYS A 20 NZ	LYS A 42 NZ	0.857	INTRA-CHAIN
LYS A 25 NZ	LYS A 42 NZ	0.630	INTRA-CHAIN
LYS A 42 NZ	LYS A 20 NZ	0.857	INTRA-CHAIN
LYS A 42 NZ	LYS A 25 NZ	0.630	INTRA-CHAIN
LYS A 42 NZ	LYS B 52 NZ	0.541	INTER-CHAIN
LYS A 42 NZ	LYS B 55 NZ	0.478	INTER-CHAIN
LYS A 42 NZ	GLU B 59 OE2	-1.558	INTER-CHAIN
LYS A 42 NZ	GLU A 86 OE2	-1.248	INTRA-CHAIN
LYS A 42 NZ	GLU A 108 OE2	-2.555	INTRA-CHAIN
LYS A 42 NZ	GLU A 113 OE2	-1.331	INTRA-CHAIN
GLU A 86 OE1	LYS A 42 NZ	-1.100	INTRA-CHAIN
GLU A 86 OE2	LYS A 42 NZ	-1.248	INTRA-CHAIN
GLU A 108 OE1	LYS A 42 NZ	-3.081	INTRA-CHAIN
GLU A 108 OE2	LYS A 42 NZ	-2.555	INTRA-CHAIN
GLU A 113 OE1	LYS A 42 NZ	-1.178	INTRA-CHAIN
GLU A 113 OE2	LYS A 42 NZ	-1.331	INTRA-CHAIN
LYS B 52 NZ	LYS A 42 NZ	0.541	INTER-CHAIN
LYS B 55 NZ	LYS A 42 NZ	0.478	INTER-CHAIN
GLU B 59 OE1	LYS A 42 NZ	-1.500	INTER-CHAIN
GLU B 59 OE2	LYS A 42 NZ	-1.558	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|       42|      A|         I|       69|      B|
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|        A|       71|      B|         K|       42|      A|
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Protrusion Index:
LYS A 42 N	0.16
LYS A 42 CA	0.30
LYS A 42 C	0.24
LYS A 42 O	0.23
LYS A 42 CB	0.33
LYS A 42 CG	0.36
LYS A 42 CD	0.37
LYS A 42 CE	0.52
LYS A 42 NZ	0.67

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Van der Waal's Interactions:
THR A 21 CG2 116	LYS A 42 NZ 274	-0.021	INTRA-CHAIN
LYS A 42 NZ 274	LEU B 60 CD2 1656	-0.021	INTER-CHAIN
LYS A 42 NZ 274	VAL B 70 CG2 1726	-0.015	INTER-CHAIN
LYS A 42 NZ 274	GLU A 108 OE2 706	-0.017	INTRA-CHAIN