Structural features of residue 4 in chain B

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Electrostatic Interactions:
GLU A 98 OE1	LYS B 4 NZ	-1.124	INTER-CHAIN
LYS B 4 NZ	GLU B 59 OE2	-1.334	INTRA-CHAIN
LYS B 4 NZ	GLU B 61 OE2	-2.265	INTRA-CHAIN
LYS B 4 NZ	GLU B 62 OE2	-1.218	INTRA-CHAIN
LYS B 4 NZ	GLU B 64 OE2	-1.149	INTRA-CHAIN
LYS B 4 NZ	LYS B 93 NZ	0.443	INTRA-CHAIN
GLU B 59 OE1	LYS B 4 NZ	-1.355	INTRA-CHAIN
GLU B 59 OE2	LYS B 4 NZ	-1.334	INTRA-CHAIN
GLU B 61 OE1	LYS B 4 NZ	-2.187	INTRA-CHAIN
GLU B 61 OE2	LYS B 4 NZ	-2.265	INTRA-CHAIN
GLU B 62 OE1	LYS B 4 NZ	-1.247	INTRA-CHAIN
GLU B 62 OE2	LYS B 4 NZ	-1.218	INTRA-CHAIN
GLU B 64 OE1	LYS B 4 NZ	-1.121	INTRA-CHAIN
GLU B 64 OE2	LYS B 4 NZ	-1.149	INTRA-CHAIN
LYS B 93 NZ	LYS B 4 NZ	0.443	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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|        W|      135|      A|         K|        4|      B|
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|        K|        4|      B|         Y|      130|      A|
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Protrusion Index:
LYS B 4 N	0.80
LYS B 4 CA	0.84
LYS B 4 C	0.64
LYS B 4 O	0.41
LYS B 4 CB	0.63
LYS B 4 CG	0.75
LYS B 4 CD	0.65
LYS B 4 CE	0.36
LYS B 4 NZ	0.40

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Van der Waal's Interactions:
LYS B 4 NZ 1522	GLN B 60 NE2 1981	-0.066	INTRA-CHAIN
LYS B 4 NZ 1522	GLU B 61 OE2 1990	-0.008	INTRA-CHAIN
LYS B 4 NZ 1522	PRO A 133 CD 1073	-0.075	INTER-CHAIN
LYS B 4 NZ 1522	ALA B 155 CB 2742	-0.008	INTRA-CHAIN