Structural features of residue 41 in chain B

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Electrostatic Interactions:
HIS A 49 ND1	ASP B 41 OD1	-2.217	INTER-CHAIN
HIS A 49 NE2	ASP B 41 OD1	-2.386	INTER-CHAIN
GLU A 51 OE1	ASP B 41 OD2	2.861	INTER-CHAIN
GLU A 56 OE1	ASP B 41 OD2	3.346	INTER-CHAIN
GLU A 56 OE2	ASP B 41 OD2	3.793	INTER-CHAIN
GLU A 256 OE1	ASP B 41 OD2	2.711	INTER-CHAIN
GLU A 256 OE2	ASP B 41 OD2	3.169	INTER-CHAIN
ASP B 41 OD1	HIS A 49 ND1	-2.217	INTER-CHAIN
ASP B 41 OD1	GLU A 56 OE1	2.966	INTER-CHAIN
ASP B 41 OD1	ASP B 62 OD1	3.769	INTRA-CHAIN
ASP B 41 OD1	ASP B 62 OD2	3.508	INTRA-CHAIN
ASP B 41 OD1	GLU B 250 OE1	2.724	INTRA-CHAIN
ASP B 41 OD1	ASP B 300 OD2	2.696	INTRA-CHAIN
ASP B 41 OD2	HIS A 49 ND1	-2.624	INTER-CHAIN
ASP B 41 OD2	GLU A 51 OE1	2.861	INTER-CHAIN
ASP B 41 OD2	GLU A 56 OE1	3.346	INTER-CHAIN
ASP B 41 OD2	ASP B 62 OD1	4.159	INTRA-CHAIN
ASP B 41 OD2	ASP B 62 OD2	3.717	INTRA-CHAIN
ASP B 41 OD2	ASP B 93 OD1	2.734	INTRA-CHAIN
ASP B 41 OD2	ASP B 93 OD2	2.685	INTRA-CHAIN
ASP B 41 OD2	GLU A 256 OE1	2.711	INTER-CHAIN
ASP B 62 OD1	ASP B 41 OD1	3.769	INTRA-CHAIN
ASP B 62 OD1	ASP B 41 OD2	4.159	INTRA-CHAIN
ASP B 62 OD2	ASP B 41 OD1	3.508	INTRA-CHAIN
ASP B 62 OD2	ASP B 41 OD2	3.717	INTRA-CHAIN
ASP B 93 OD1	ASP B 41 OD2	2.734	INTRA-CHAIN
ASP B 93 OD2	ASP B 41 OD2	2.685	INTRA-CHAIN
ASP B 300 OD2	ASP B 41 OD1	2.696	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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|        S|       48|      A|         D|       41|      B|
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Protrusion Index:
ASP B 41 N	0.39
ASP B 41 CA	0.50
ASP B 41 C	0.41
ASP B 41 O	0.27
ASP B 41 CB	0.48
ASP B 41 CG	0.57
ASP B 41 OD1	0.84
ASP B 41 OD2	0.56

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Salt bridges:
ASP B 41	LYS B 42	2.256	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 41 OD2 2954	SER B 43 OG 2969	-0.011	INTRA-CHAIN