Structural features of residue 42 in chain L

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Electrostatic Interactions:
GLU H 6 OE1	LYS L 42 NZ	-1.113	INTER-CHAIN
GLU H 6 OE2	LYS L 42 NZ	-1.115	INTER-CHAIN
GLU H 159 OE1	LYS L 42 NZ	-1.147	INTER-CHAIN
GLU H 159 OE2	LYS L 42 NZ	-1.157	INTER-CHAIN
LYS H 212 NZ	LYS L 42 NZ	0.430	INTER-CHAIN
LYS L 39 NZ	LYS L 42 NZ	0.803	INTRA-CHAIN
LYS L 42 NZ	GLU H 6 OE2	-1.115	INTER-CHAIN
LYS L 42 NZ	LYS L 39 NZ	0.803	INTRA-CHAIN
LYS L 42 NZ	LYS L 45 NZ	0.451	INTRA-CHAIN
LYS L 42 NZ	GLU L 81 OE2	-1.145	INTRA-CHAIN
LYS L 42 NZ	LYS L 103 NZ	0.601	INTRA-CHAIN
LYS L 42 NZ	GLU L 105 OE2	-1.089	INTRA-CHAIN
LYS L 42 NZ	GLU H 159 OE2	-1.157	INTER-CHAIN
LYS L 42 NZ	GLU L 165 OE2	-1.444	INTRA-CHAIN
LYS L 42 NZ	LYS L 169 NZ	0.434	INTRA-CHAIN
LYS L 42 NZ	LYS H 212 NZ	0.430	INTER-CHAIN
LYS L 45 NZ	LYS L 42 NZ	0.451	INTRA-CHAIN
GLU L 81 OE1	LYS L 42 NZ	-1.102	INTRA-CHAIN
GLU L 81 OE2	LYS L 42 NZ	-1.145	INTRA-CHAIN
LYS L 103 NZ	LYS L 42 NZ	0.601	INTRA-CHAIN
GLU L 105 OE2	LYS L 42 NZ	-1.089	INTRA-CHAIN
GLU L 165 OE1	LYS L 42 NZ	-1.415	INTRA-CHAIN
GLU L 165 OE2	LYS L 42 NZ	-1.444	INTRA-CHAIN
LYS L 169 NZ	LYS L 42 NZ	0.434	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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|        Y|       95|      H|         K|       42|      L|
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Protrusion Index:
LYS L 42 N	1.17
LYS L 42 CA	1.11
LYS L 42 C	0.65
LYS L 42 O	0.46
LYS L 42 CB	1.11
LYS L 42 CG	1.54
LYS L 42 CD	1.54
LYS L 42 CE	2.11
LYS L 42 NZ	2.16

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Van der Waal's Interactions:
PRO L 40 CD 315	LYS L 42 NZ 328	-0.096	INTRA-CHAIN
GLY L 41 O 319	LYS L 42 NZ 328	-0.704	INTRA-CHAIN