Structural features of residue 41 in chain B

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Electrostatic Interactions:
LYS A 48 NZ	GLU B 41 OE2	-1.324	INTER-CHAIN
ASP A 89 OD2	GLU B 41 OE1	2.888	INTER-CHAIN
ASP B 35 OD1	GLU B 41 OE1	3.071	INTRA-CHAIN
ASP B 35 OD2	GLU B 41 OE1	2.734	INTRA-CHAIN
GLU B 41 OE1	ASP B 35 OD2	2.734	INTRA-CHAIN
GLU B 41 OE1	ASP B 44 OD2	2.913	INTRA-CHAIN
GLU B 41 OE1	LYS B 48 NZ	-1.430	INTRA-CHAIN
GLU B 41 OE1	LYS A 48 NZ	-1.227	INTER-CHAIN
GLU B 41 OE1	ASP A 89 OD2	2.888	INTER-CHAIN
GLU B 41 OE2	ASP B 44 OD2	3.419	INTRA-CHAIN
GLU B 41 OE2	ASP A 44 OD2	2.955	INTER-CHAIN
GLU B 41 OE2	LYS B 48 NZ	-1.677	INTRA-CHAIN
GLU B 41 OE2	LYS A 48 NZ	-1.324	INTER-CHAIN
GLU B 41 OE2	ASP A 89 OD2	2.916	INTER-CHAIN
ASP B 44 OD1	GLU B 41 OE1	2.960	INTRA-CHAIN
ASP B 44 OD2	GLU B 41 OE1	2.913	INTRA-CHAIN
LYS B 48 NZ	GLU B 41 OE2	-1.677	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|       41|      A|         E|       41|      B|
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Protrusion Index:
GLU B 41 N	0.14
GLU B 41 CA	0.10
GLU B 41 C	0.12
GLU B 41 O	0.16
GLU B 41 CB	0.22
GLU B 41 CG	0.26
GLU B 41 CD	0.25
GLU B 41 OE1	0.24
GLU B 41 OE2	0.35

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Salt bridges:
GLU B 41	LYS B 48	2.806	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 41 OE2 311	VAL B 43 CG2 326	-0.536	INTRA-CHAIN
GLU B 41 OE2 311	VAL A 43 CG2 326	-0.014	INTER-CHAIN
GLU B 41 OE2 311	GLN B 50 NE2 384	-0.032	INTRA-CHAIN
GLU B 41 OE2 311	GLN A 50 NE2 384	-0.011	INTER-CHAIN
GLU B 41 OE2 311	PRO B 51 CD 391	-0.049	INTRA-CHAIN
GLU B 41 OE2 311	PRO A 51 CD 391	-0.081	INTER-CHAIN