Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	ASP B 29 OD1	3.389	INTER-CHAIN
ASP A 1 OD1	ASP B 29 OD2	3.088	INTER-CHAIN
ASP A 1 OD1	GLU B 31 OE1	3.570	INTER-CHAIN
ASP A 1 OD1	HIS B 79 ND1	-1.367	INTER-CHAIN
ASP A 1 OD1	ASP A 90 OD1	4.423	INTRA-CHAIN
ASP A 1 OD1	ASP A 90 OD2	5.718	INTRA-CHAIN
ASP A 1 OD1	ASP B 90 OD1	4.526	INTER-CHAIN
ASP A 1 OD1	ASP B 90 OD2	5.286	INTER-CHAIN
ASP A 1 OD1	GLU A 93 OE1	3.119	INTRA-CHAIN
ASP A 1 OD2	ASP B 29 OD1	3.406	INTER-CHAIN
ASP A 1 OD2	ASP B 29 OD2	3.069	INTER-CHAIN
ASP A 1 OD2	GLU B 31 OE1	3.410	INTER-CHAIN
ASP A 1 OD2	HIS A 79 ND1	-1.513	INTRA-CHAIN
ASP A 1 OD2	ASP A 90 OD1	5.317	INTRA-CHAIN
ASP A 1 OD2	ASP A 90 OD2	7.177	INTRA-CHAIN
ASP A 1 OD2	ASP B 90 OD1	3.653	INTER-CHAIN
ASP A 1 OD2	ASP B 90 OD2	4.178	INTER-CHAIN
ASP A 1 OD2	GLU A 93 OE1	3.532	INTRA-CHAIN
ASP A 90 OD1	ASP A 1 OD1	4.423	INTRA-CHAIN
ASP A 90 OD1	ASP A 1 OD2	5.317	INTRA-CHAIN
ASP A 90 OD2	ASP A 1 OD1	5.718	INTRA-CHAIN
ASP A 90 OD2	ASP A 1 OD2	7.177	INTRA-CHAIN
GLU A 93 OE1	ASP A 1 OD2	3.532	INTRA-CHAIN
GLU A 93 OE2	ASP A 1 OD2	3.384	INTRA-CHAIN
ASP B 29 OD1	ASP A 1 OD1	3.389	INTER-CHAIN
ASP B 29 OD1	ASP A 1 OD2	3.406	INTER-CHAIN
ASP B 29 OD2	ASP A 1 OD1	3.088	INTER-CHAIN
ASP B 29 OD2	ASP A 1 OD2	3.069	INTER-CHAIN
GLU B 31 OE1	ASP A 1 OD2	3.410	INTER-CHAIN
GLU B 31 OE2	ASP A 1 OD2	3.987	INTER-CHAIN
HIS B 79 ND1	ASP A 1 OD1	-1.367	INTER-CHAIN
ASP B 90 OD1	ASP A 1 OD1	4.526	INTER-CHAIN
ASP B 90 OD1	ASP A 1 OD2	3.653	INTER-CHAIN
ASP B 90 OD2	ASP A 1 OD1	5.286	INTER-CHAIN
ASP B 90 OD2	ASP A 1 OD2	4.178	INTER-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|        1|      A|         N|       27|      B|
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|        D|        1|      A|         E|       89|      B|
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Protrusion Index:
ASP A 1 N	0.52
ASP A 1 CA	0.46
ASP A 1 C	0.27
ASP A 1 O	0.31
ASP A 1 CB	0.44
ASP A 1 CG	0.74
ASP A 1 OD1	0.80
ASP A 1 OD2	0.86

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Van der Waal's Interactions:
ASP A 1 OD2 8	ASP A 90 OD2 704	-0.030	INTRA-CHAIN