Structural features of residue 33 in chain B

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Electrostatic Interactions:
ASP A 90 OD1	GLU B 33 OE1	5.141	INTER-CHAIN
ASP A 90 OD2	GLU B 33 OE1	5.473	INTER-CHAIN
GLU B 33 OE1	GLU B 41 OE1	5.292	INTRA-CHAIN
GLU B 33 OE1	GLU B 41 OE2	4.164	INTRA-CHAIN
GLU B 33 OE1	ASP A 90 OD2	5.473	INTER-CHAIN
GLU B 33 OE2	GLU B 41 OE1	6.984	INTRA-CHAIN
GLU B 33 OE2	GLU B 41 OE2	5.157	INTRA-CHAIN
GLU B 33 OE2	LYS B 43 NZ	-1.170	INTRA-CHAIN
GLU B 33 OE2	ASP A 90 OD2	4.605	INTER-CHAIN
GLU B 41 OE1	GLU B 33 OE1	5.292	INTRA-CHAIN
GLU B 41 OE1	GLU B 33 OE2	6.984	INTRA-CHAIN
GLU B 41 OE2	GLU B 33 OE1	4.164	INTRA-CHAIN
GLU B 41 OE2	GLU B 33 OE2	5.157	INTRA-CHAIN
LYS B 43 NZ	GLU B 33 OE2	-1.170	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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|        N|       77|      A|         E|       33|      B|
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Protrusion Index:
GLU B 33 N	0.18
GLU B 33 CA	0.31
GLU B 33 C	0.32
GLU B 33 O	0.24
GLU B 33 CB	0.46
GLU B 33 CG	0.45
GLU B 33 CD	0.65
GLU B 33 OE1	0.67
GLU B 33 OE2	0.77

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Van der Waal's Interactions:
GLU B 33 OE2 983	GLY B 35 O 998	-0.029	INTRA-CHAIN
GLU B 33 OE2 983	LEU B 38 CD2 1019	-0.020	INTRA-CHAIN
GLU B 33 OE2 983	ASN A 77 ND2 568	-0.010	INTER-CHAIN