Structural features of residue 49 in chain B

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Electrostatic Interactions:
GLU A 122 OE1	LYS B 49 NZ	-1.061	INTER-CHAIN
GLU A 122 OE2	LYS B 49 NZ	-1.070	INTER-CHAIN
LYS A 130 NZ	LYS B 49 NZ	0.444	INTER-CHAIN
LYS A 134 NZ	LYS B 49 NZ	0.458	INTER-CHAIN
LYS A 138 NZ	LYS B 49 NZ	0.803	INTER-CHAIN
GLU A 142 OE1	LYS B 49 NZ	-2.046	INTER-CHAIN
GLU A 142 OE2	LYS B 49 NZ	-1.997	INTER-CHAIN
LYS B 49 NZ	GLU B 50 OE2	-1.361	INTRA-CHAIN
LYS B 49 NZ	GLU B 54 OE2	-1.276	INTRA-CHAIN
LYS B 49 NZ	GLU A 122 OE2	-1.070	INTER-CHAIN
LYS B 49 NZ	LYS A 130 NZ	0.444	INTER-CHAIN
LYS B 49 NZ	LYS A 134 NZ	0.458	INTER-CHAIN
LYS B 49 NZ	LYS A 138 NZ	0.803	INTER-CHAIN
LYS B 49 NZ	GLU A 142 OE2	-1.997	INTER-CHAIN
GLU B 50 OE1	LYS B 49 NZ	-1.475	INTRA-CHAIN
GLU B 50 OE2	LYS B 49 NZ	-1.361	INTRA-CHAIN
GLU B 54 OE1	LYS B 49 NZ	-1.121	INTRA-CHAIN
GLU B 54 OE2	LYS B 49 NZ	-1.276	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|      149|      A|         K|       49|      B|
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Protrusion Index:
LYS B 49 N	0.47
LYS B 49 CA	0.68
LYS B 49 C	0.62
LYS B 49 O	0.39
LYS B 49 CB	0.81
LYS B 49 CG	0.78
LYS B 49 CD	0.84
LYS B 49 CE	1.15
LYS B 49 NZ	1.17

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Van der Waal's Interactions:
LYS B 49 NZ 244	SER B 51 OG 259	-0.016	INTRA-CHAIN
LYS B 49 NZ 244	ALA A 127 CB 869	-0.010	INTER-CHAIN