Structural features of residue 367 in chain B

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Electrostatic Interactions:
GLU A 39 OE1	LYS B 367 NZ	-1.593	INTER-CHAIN
GLU A 39 OE2	LYS B 367 NZ	-1.468	INTER-CHAIN
GLU A 48 OE1	LYS B 367 NZ	-1.263	INTER-CHAIN
GLU A 48 OE2	LYS B 367 NZ	-1.251	INTER-CHAIN
LYS A 57 NZ	LYS B 367 NZ	0.651	INTER-CHAIN
GLU A 63 OE1	LYS B 367 NZ	-1.284	INTER-CHAIN
GLU A 63 OE2	LYS B 367 NZ	-1.198	INTER-CHAIN
GLU A 347 OE1	LYS B 367 NZ	-1.059	INTER-CHAIN
GLU A 347 OE2	LYS B 367 NZ	-1.192	INTER-CHAIN
GLU B 364 OE1	LYS B 367 NZ	-2.595	INTRA-CHAIN
GLU B 364 OE2	LYS B 367 NZ	-3.608	INTRA-CHAIN
LYS B 367 NZ	GLU A 39 OE2	-1.468	INTER-CHAIN
LYS B 367 NZ	GLU A 48 OE2	-1.251	INTER-CHAIN
LYS B 367 NZ	LYS A 57 NZ	0.651	INTER-CHAIN
LYS B 367 NZ	GLU A 63 OE2	-1.198	INTER-CHAIN
LYS B 367 NZ	GLU A 347 OE2	-1.192	INTER-CHAIN
LYS B 367 NZ	GLU B 364 OE2	-3.608	INTRA-CHAIN
LYS B 367 NZ	LYS B 368 NZ	0.510	INTRA-CHAIN
LYS B 368 NZ	LYS B 367 NZ	0.510	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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|        E|       39|      A|         K|      367|      B|
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Protrusion Index:
LYS B 367 N	0.86
LYS B 367 CA	0.84
LYS B 367 C	0.72
LYS B 367 O	0.56
LYS B 367 CB	0.62
LYS B 367 CG	0.64
LYS B 367 CD	0.57
LYS B 367 CE	0.77
LYS B 367 NZ	0.84

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Van der Waal's Interactions:
GLY A 34 O 234	LYS B 367 NZ 5891	-0.010	INTER-CHAIN
TYR A 35 OH 246	LYS B 367 NZ 5891	-0.181	INTER-CHAIN
GLY A 56 O 423	LYS B 367 NZ 5891	-0.069	INTER-CHAIN
GLU B 364 OE2 5870	LYS B 367 NZ 5891	-0.117	INTRA-CHAIN