Structural features of residue 136 in chain B

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Electrostatic Interactions:
LYS B 136 NZ	LYS C 8 NZ	0.470	INTER-CHAIN
LYS B 136 NZ	GLU C 11 OE2	-1.331	INTER-CHAIN
LYS B 136 NZ	GLU C 16 OE2	-1.142	INTER-CHAIN
LYS B 136 NZ	GLU C 33 OE2	-1.405	INTER-CHAIN
LYS B 136 NZ	GLU B 138 OE2	-1.085	INTRA-CHAIN
GLU B 138 OE1	LYS B 136 NZ	-1.150	INTRA-CHAIN
GLU B 138 OE2	LYS B 136 NZ	-1.085	INTRA-CHAIN
LYS C 8 NZ	LYS B 136 NZ	0.470	INTER-CHAIN
GLU C 11 OE1	LYS B 136 NZ	-1.415	INTER-CHAIN
GLU C 11 OE2	LYS B 136 NZ	-1.331	INTER-CHAIN
GLU C 16 OE2	LYS B 136 NZ	-1.142	INTER-CHAIN
GLU C 33 OE1	LYS B 136 NZ	-1.298	INTER-CHAIN
GLU C 33 OE2	LYS B 136 NZ	-1.405	INTER-CHAIN
GLU C 44 OE1	LYS B 136 NZ	-1.121	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|      136|      B|         G|       40|      C|
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Protrusion Index:
LYS B 136 N	0.32
LYS B 136 CA	0.49
LYS B 136 O	0.80
LYS B 136 CB	0.34
LYS B 136 CG	0.52
LYS B 136 CD	0.47
LYS B 136 CE	0.48
LYS B 136 NZ	0.43

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Van der Waal's Interactions:
PRO C 7 CD 6663	LYS B 136 NZ 4368	-0.025	INTER-CHAIN
VAL C 36 CG2 6908	LYS B 136 NZ 4368	-0.029	INTER-CHAIN