Structural features of residue 55 in chain B

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Electrostatic Interactions:
GLU A 7 OE1	LYS B 55 NZ	-1.918	INTER-CHAIN
GLU A 7 OE2	LYS B 55 NZ	-1.628	INTER-CHAIN
GLU B 41 OE1	LYS B 55 NZ	-1.067	INTRA-CHAIN
LYS B 49 NZ	LYS B 55 NZ	0.539	INTRA-CHAIN
GLU B 52 OE1	LYS B 55 NZ	-1.426	INTRA-CHAIN
GLU B 52 OE2	LYS B 55 NZ	-1.599	INTRA-CHAIN
LYS B 55 NZ	GLU A 7 OE2	-1.628	INTER-CHAIN
LYS B 55 NZ	LYS B 49 NZ	0.539	INTRA-CHAIN
LYS B 55 NZ	GLU B 52 OE2	-1.599	INTRA-CHAIN
LYS B 55 NZ	LYS B 133 NZ	0.516	INTRA-CHAIN
LYS B 55 NZ	GLU B 137 OE2	-1.368	INTRA-CHAIN
LYS B 55 NZ	GLU B 140 OE2	-2.375	INTRA-CHAIN
LYS B 55 NZ	LYS B 143 NZ	0.780	INTRA-CHAIN
LYS B 133 NZ	LYS B 55 NZ	0.516	INTRA-CHAIN
GLU B 137 OE1	LYS B 55 NZ	-1.422	INTRA-CHAIN
GLU B 137 OE2	LYS B 55 NZ	-1.368	INTRA-CHAIN
GLU B 140 OE1	LYS B 55 NZ	-1.805	INTRA-CHAIN
GLU B 140 OE2	LYS B 55 NZ	-2.375	INTRA-CHAIN
LYS B 143 NZ	LYS B 55 NZ	0.780	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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|        S|       17|      A|         K|       55|      B|
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Protrusion Index:
LYS B 55 N	0.13
LYS B 55 CA	0.07
LYS B 55 C	0.10
LYS B 55 O	0.16
LYS B 55 CB	0.05
LYS B 55 CG	0.09
LYS B 55 CD	0.07
LYS B 55 CE	0.07
LYS B 55 NZ	0.03

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Van der Waal's Interactions:
ALA A 14 CB 100	LYS B 55 NZ 1605	-1.733	INTER-CHAIN
ILE A 18 CD1 130	LYS B 55 NZ 1605	-0.010	INTER-CHAIN
LYS B 55 NZ 1605	VAL B 135 CG2 2258	-0.009	INTRA-CHAIN
LYS B 55 NZ 1605	SER B 136 OG 2264	-2.647	INTRA-CHAIN
LYS B 55 NZ 1605	TRP B 139 CH2 2295	-0.026	INTRA-CHAIN
LYS B 55 NZ 1605	GLU B 140 OE2 2304	-0.011	INTRA-CHAIN