Structural features of residue 139 in chain C

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Electrostatic Interactions:
GLU B 38 OE1	LYS C 139 NZ	-1.057	INTER-CHAIN
GLU B 38 OE2	LYS C 139 NZ	-1.132	INTER-CHAIN
GLU B 46 OE1	LYS C 139 NZ	-1.104	INTER-CHAIN
GLU B 46 OE2	LYS C 139 NZ	-1.238	INTER-CHAIN
LYS C 139 NZ	GLU B 38 OE2	-1.132	INTER-CHAIN
LYS C 139 NZ	GLU B 46 OE2	-1.238	INTER-CHAIN
LYS C 139 NZ	GLU C 170 OE2	-1.829	INTRA-CHAIN
LYS C 139 NZ	LYS C 328 NZ	0.490	INTRA-CHAIN
LYS C 139 NZ	GLU D 383 OE2	-3.300	INTER-CHAIN
LYS C 139 NZ	GLU D 392 OE2	-2.066	INTER-CHAIN
GLU C 170 OE1	LYS C 139 NZ	-1.537	INTRA-CHAIN
GLU C 170 OE2	LYS C 139 NZ	-1.829	INTRA-CHAIN
LYS C 328 NZ	LYS C 139 NZ	0.490	INTRA-CHAIN
GLU D 383 OE1	LYS C 139 NZ	-5.796	INTER-CHAIN
GLU D 383 OE2	LYS C 139 NZ	-3.300	INTER-CHAIN
GLU D 392 OE1	LYS C 139 NZ	-2.595	INTER-CHAIN
GLU D 392 OE2	LYS C 139 NZ	-2.066	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|      139|      C|         N|       18|      B|
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Protrusion Index:
LYS D 139 C	-0.01
LYS C 139 N	-0.03
LYS C 139 CA	-0.03
LYS C 139 C	-0.01
LYS C 139 O	-0.02
LYS C 139 CB	0.00
LYS C 139 CG	0.00
LYS C 139 CD	0.00
LYS C 139 CE	0.03
LYS C 139 NZ	0.00
LYS B 139 C	-0.01

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Van der Waal's Interactions:
ASN B 17 ND2 96	LYS C 139 NZ 1087	-0.877	INTER-CHAIN
LYS C 139 NZ 1087	PHE C 164 CZ 1309	-0.015	INTRA-CHAIN
LYS C 139 NZ 1087	GLU D 383 OE2 3104	-0.079	INTER-CHAIN
LYS C 139 NZ 1087	PRO D 384 CD 3111	-0.280	INTER-CHAIN