Structural features of residue 100 in chain A

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Electrostatic Interactions:
GLU A 23 OE1	LYS A 100 NZ	-1.399	INTRA-CHAIN
GLU A 23 OE2	LYS A 100 NZ	-1.558	INTRA-CHAIN
LYS A 27 NZ	LYS A 100 NZ	0.809	INTRA-CHAIN
LYS A 65 NZ	LYS A 100 NZ	0.465	INTRA-CHAIN
GLU A 93 OE2	LYS A 100 NZ	-1.076	INTRA-CHAIN
LYS A 100 NZ	GLU A 23 OE2	-1.558	INTRA-CHAIN
LYS A 100 NZ	GLU B 23 OE2	-3.180	INTER-CHAIN
LYS A 100 NZ	LYS B 27 NZ	0.432	INTER-CHAIN
LYS A 100 NZ	LYS A 27 NZ	0.809	INTRA-CHAIN
LYS A 100 NZ	LYS A 65 NZ	0.465	INTRA-CHAIN
LYS A 100 NZ	GLU B 93 OE2	-1.234	INTER-CHAIN
LYS A 100 NZ	GLU A 93 OE2	-1.076	INTRA-CHAIN
GLU B 23 OE1	LYS A 100 NZ	-5.374	INTER-CHAIN
GLU B 23 OE2	LYS A 100 NZ	-3.180	INTER-CHAIN
LYS B 27 NZ	LYS A 100 NZ	0.432	INTER-CHAIN
GLU B 93 OE1	LYS A 100 NZ	-1.129	INTER-CHAIN
GLU B 93 OE2	LYS A 100 NZ	-1.234	INTER-CHAIN

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Protrusion Index:
LYS A 100 N	0.17
LYS A 100 CA	0.26
LYS A 100 C	0.42
LYS A 100 O	0.54
LYS A 100 CB	0.29
LYS A 100 CG	0.45
LYS A 100 CD	0.45
LYS A 100 CE	0.58
LYS A 100 NZ	0.44

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Salt bridges:
GLU B 23	LYS A 100	2.947	INTER-CHAIN

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Short Contacts:
LYS A 100 O	ALA A 103 O	-0.073	INTRA-CHAIN

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Van der Waal's Interactions:
ASN A 66 ND2 477	LYS A 100 NZ 708	-0.018	INTRA-CHAIN
LYS A 100 NZ 708	GLY A 104 O 733	-0.034	INTRA-CHAIN
LYS A 100 NZ 708	ASP A 106 OD2 748	-0.062	INTRA-CHAIN
GLU B 23 OE2 2947	LYS A 100 NZ 708	-0.055	INTER-CHAIN
VAL B 24 CG2 2954	LYS A 100 NZ 708	-0.014	INTER-CHAIN
GLN B 25 NE2 2963	LYS A 100 NZ 708	-1.915	INTER-CHAIN
PRO B 26 CD 2970	LYS A 100 NZ 708	-0.036	INTER-CHAIN