Structural features of residue 102 in chain A

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Electrostatic Interactions:
GLU A 69 OE1	LYS A 102 NZ	-1.304	INTRA-CHAIN
GLU A 69 OE2	LYS A 102 NZ	-1.322	INTRA-CHAIN
GLU A 72 OE1	LYS A 102 NZ	-1.619	INTRA-CHAIN
GLU A 72 OE2	LYS A 102 NZ	-1.427	INTRA-CHAIN
LYS A 102 NZ	LYS B 7 NZ	0.616	INTER-CHAIN
LYS A 102 NZ	GLU B 69 OE2	-2.111	INTER-CHAIN
LYS A 102 NZ	GLU A 69 OE2	-1.322	INTRA-CHAIN
LYS A 102 NZ	GLU A 72 OE2	-1.427	INTRA-CHAIN
LYS A 102 NZ	GLU A 104 OE2	-1.260	INTRA-CHAIN
LYS A 102 NZ	GLU B 283 OE2	-1.078	INTER-CHAIN
GLU A 104 OE1	LYS A 102 NZ	-1.430	INTRA-CHAIN
GLU A 104 OE2	LYS A 102 NZ	-1.260	INTRA-CHAIN
LYS B 7 NZ	LYS A 102 NZ	0.616	INTER-CHAIN
GLU B 69 OE1	LYS A 102 NZ	-1.721	INTER-CHAIN
GLU B 69 OE2	LYS A 102 NZ	-2.111	INTER-CHAIN
GLU B 283 OE1	LYS A 102 NZ	-1.176	INTER-CHAIN
GLU B 283 OE2	LYS A 102 NZ	-1.078	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|      102|      A|         E|       72|      B|
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Protrusion Index:
LYS A 102 N	0.31
LYS A 102 CA	0.23
LYS A 102 C	0.16
LYS A 102 O	0.20
LYS A 102 CB	0.20
LYS A 102 CG	0.27
LYS A 102 CD	0.25
LYS A 102 CE	0.31
LYS A 102 NZ	0.35

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Salt bridges:
ASP B 76	LYS A 102	2.572	INTER-CHAIN

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Van der Waal's Interactions:
TRP A 64 CH2 461	LYS A 102 NZ 760	-0.018	INTRA-CHAIN
ARG A 98 NH2 725	LYS A 102 NZ 760	-0.110	INTRA-CHAIN
PHE B 73 CZ 2821	LYS A 102 NZ 760	-0.016	INTER-CHAIN
ASP B 76 OD2 2843	LYS A 102 NZ 760	-2.357	INTER-CHAIN