%flag7

\begin{tiny}
\begin{longtable}[h]{|l|c|c|c|c|c|c|}

\hline\rowcolor{gray}
\textbf{PDB ID}	&	\textbf{Residue A}	&	\textbf{Atom A}	&	\textbf{Residue B}	&	\textbf{Atom B} & \textbf{Distance (\AA)}\\\hline
\rowcolor{gray}6VSB	&	A\_ARG\_319	&	NH1	&	B\_ASP\_737	&	OD2	&	3.350\\\hline
6VSB	&	A\_ARG\_319	&	NH1	&	B\_ASP\_745	&	OD1	&	3.737\\\hline
\rowcolor{gray}6VSB	&	A\_ARG\_995	&	NH1	&	B\_ASP\_994	&	OD2	&	3.301\\\hline
6VSB	&	A\_ARG\_995	&	NH2	&	B\_ASP\_994	&	OD1	&	3.860\\\hline
\rowcolor{gray}6VSB	&	A\_ARG\_995	&	NH2	&	B\_ASP\_994	&	OD2	&	3.526\\\hline
6VSB	&	A\_ARG\_1039	&	NH2	&	B\_GLU\_1031	&	OE1	&	3.150\\\hline
\rowcolor{gray}6VSB	&	A\_ARG\_1039	&	NH2	&	B\_GLU\_1031	&	OE2	&	2.518\\\hline
6VSB	&	B\_ARG\_319	&	NH1	&	C\_ASP\_745	&	OD2	&	2.995\\\hline
\rowcolor{gray}6VSB	&	B\_ARG\_319	&	NH2	&	C\_ASP\_745	&	OD2	&	2.259\\\hline
6VSB	&	B\_LYS\_790	&	NZ	&	A\_GLU\_702	&	OE1	&	3.843\\\hline
\rowcolor{gray}6VSB	&	B\_ARG\_995	&	NH1	&	C\_ASP\_994	&	OD1	&	3.764\\\hline
6VSB	&	B\_ARG\_995	&	NH1	&	C\_ASP\_994	&	OD2	&	3.877\\\hline
\rowcolor{gray}6VSB	&	B\_ARG\_995	&	NH2	&	C\_ASP\_994	&	OD1	&	3.426\\\hline
6VSB	&	B\_ARG\_995	&	NH2	&	C\_ASP\_994	&	OD2	&	2.571\\\hline
\rowcolor{gray}6VSB	&	B\_ARG\_1039	&	NH2	&	C\_GLU\_1031	&	OE2	&	2.823\\\hline
6VSB	&	C\_ARG\_995	&	NH2	&	A\_ASP\_994	&	OD1	&	3.992\\\hline
\rowcolor{gray}6VSB	&	C\_ARG\_995	&	NH2	&	A\_ASP\_994	&	OD2	&	3.052\\\hline
6VSB	&	C\_ARG\_1019	&	NH1	&	B\_GLU\_1017	&	OE2	&	3.054\\\hline
\rowcolor{gray}6VSB	&	C\_ARG\_1019	&	NH2	&	B\_GLU\_1017	&	OE2	&	3.999\\\hline
6VSB	&	C\_ARG\_1039	&	NH2	&	A\_GLU\_1031	&	OE1	&	3.069\\\hline
\rowcolor{gray}6VSB	&	C\_ARG\_1039	&	NH2	&	A\_GLU\_1031	&	OE2	&	3.224\\\hline
\caption[6VSB-specific interfacial salt bridging network analysis]{6VSB-specific interfacial salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

\clearpage

