Structural features of residue 41 in chain B

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Electrostatic Interactions:
GLU A 6 OE1	ASP B 41 OD2	3.147	INTER-CHAIN
GLU A 6 OE2	ASP B 41 OD2	3.079	INTER-CHAIN
GLU A 19 OE1	ASP B 41 OD2	4.500	INTER-CHAIN
GLU A 19 OE2	ASP B 41 OD2	4.076	INTER-CHAIN
ASP A 38 OD1	ASP B 41 OD1	2.766	INTER-CHAIN
ASP A 38 OD1	ASP B 41 OD2	3.114	INTER-CHAIN
ASP A 38 OD2	ASP B 41 OD1	3.023	INTER-CHAIN
ASP A 38 OD2	ASP B 41 OD2	3.457	INTER-CHAIN
HIS A 73 NE2	ASP B 41 OD1	-1.453	INTER-CHAIN
ASP A 76 OD2	ASP B 41 OD2	2.706	INTER-CHAIN
GLU B 6 OE1	ASP B 41 OD2	3.013	INTRA-CHAIN
GLU B 6 OE2	ASP B 41 OD2	3.361	INTRA-CHAIN
GLU B 19 OE1	ASP B 41 OD2	6.725	INTRA-CHAIN
GLU B 19 OE2	ASP B 41 OD2	8.046	INTRA-CHAIN
ASP B 38 OD1	ASP B 41 OD1	3.812	INTRA-CHAIN
ASP B 38 OD1	ASP B 41 OD2	3.532	INTRA-CHAIN
ASP B 38 OD2	ASP B 41 OD1	4.379	INTRA-CHAIN
ASP B 38 OD2	ASP B 41 OD2	3.999	INTRA-CHAIN
ASP B 41 OD1	GLU A 6 OE1	3.042	INTER-CHAIN
ASP B 41 OD1	GLU B 6 OE1	2.977	INTRA-CHAIN
ASP B 41 OD1	GLU A 19 OE1	4.218	INTER-CHAIN
ASP B 41 OD1	GLU B 19 OE1	5.546	INTRA-CHAIN
ASP B 41 OD1	ASP B 38 OD1	3.812	INTRA-CHAIN
ASP B 41 OD1	ASP B 38 OD2	4.379	INTRA-CHAIN
ASP B 41 OD1	ASP A 38 OD1	2.766	INTER-CHAIN
ASP B 41 OD1	ASP A 38 OD2	3.023	INTER-CHAIN
ASP B 41 OD1	HIS B 73 ND1	-2.651	INTRA-CHAIN
ASP B 41 OD1	ASP B 74 OD1	3.163	INTRA-CHAIN
ASP B 41 OD1	ASP B 74 OD2	3.325	INTRA-CHAIN
ASP B 41 OD1	ASP B 76 OD1	2.911	INTRA-CHAIN
ASP B 41 OD1	ASP B 76 OD2	3.368	INTRA-CHAIN
ASP B 41 OD2	GLU A 6 OE1	3.147	INTER-CHAIN
ASP B 41 OD2	GLU B 6 OE1	3.013	INTRA-CHAIN
ASP B 41 OD2	GLU A 19 OE1	4.500	INTER-CHAIN
ASP B 41 OD2	GLU B 19 OE1	6.725	INTRA-CHAIN
ASP B 41 OD2	ASP B 38 OD1	3.532	INTRA-CHAIN
ASP B 41 OD2	ASP B 38 OD2	3.999	INTRA-CHAIN
ASP B 41 OD2	ASP A 38 OD1	3.114	INTER-CHAIN
ASP B 41 OD2	ASP A 38 OD2	3.457	INTER-CHAIN
ASP B 41 OD2	HIS A 73 ND1	-1.544	INTER-CHAIN
ASP B 41 OD2	HIS B 73 ND1	-2.067	INTRA-CHAIN
ASP B 41 OD2	ASP B 74 OD1	2.734	INTRA-CHAIN
ASP B 41 OD2	ASP B 74 OD2	2.875	INTRA-CHAIN
ASP B 41 OD2	ASP B 76 OD1	2.706	INTRA-CHAIN
ASP B 41 OD2	ASP B 76 OD2	3.071	INTRA-CHAIN
ASP B 41 OD2	ASP A 76 OD2	2.706	INTER-CHAIN
HIS B 73 ND1	ASP B 41 OD1	-2.651	INTRA-CHAIN
HIS B 73 NE2	ASP B 41 OD1	-3.387	INTRA-CHAIN
ASP B 74 OD1	ASP B 41 OD1	3.163	INTRA-CHAIN
ASP B 74 OD1	ASP B 41 OD2	2.734	INTRA-CHAIN
ASP B 74 OD2	ASP B 41 OD1	3.325	INTRA-CHAIN
ASP B 74 OD2	ASP B 41 OD2	2.875	INTRA-CHAIN
ASP B 76 OD1	ASP B 41 OD1	2.911	INTRA-CHAIN
ASP B 76 OD1	ASP B 41 OD2	2.706	INTRA-CHAIN
ASP B 76 OD2	ASP B 41 OD1	3.368	INTRA-CHAIN
ASP B 76 OD2	ASP B 41 OD2	3.071	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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|        D|       41|      A|         D|       41|      B|
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Protrusion Index:
ASP B 41 N	0.24
ASP B 41 CA	0.34
ASP B 41 C	0.29
ASP B 41 O	0.24
ASP B 41 CB	0.36
ASP B 41 CG	0.48
ASP B 41 OD1	0.42
ASP B 41 OD2	0.57

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Van der Waal's Interactions:
GLU B 19 OE2 800	ASP B 41 OD2 965	-0.060	INTRA-CHAIN
THR B 39 CG2 950	ASP B 41 OD2 965	-0.180	INTRA-CHAIN
THR B 40 CG2 957	ASP B 41 OD2 965	-0.014	INTRA-CHAIN