%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
5F1B	&	A\_ARG\_134	&	NH1	&	B\_GLU\_545	&	OE2	&	3.659\\\hline
\rowcolor{gray}5F1B	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	3.219\\\hline
5F1B	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.449\\\hline
\rowcolor{gray}5F1B	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.928\\\hline
5F1B	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.697\\\hline
\rowcolor{gray}5F1B	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD1	&	3.551\\\hline
5F1B	&	B\_LYS\_588	&	NZ	&	A\_ASP\_47	&	OD2	&	3.521\\\hline
\caption[5F1B-specific interfacial salt bridging network analysis]{5F1B-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

