%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}6F5U	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE1	&	3.345\\\hline
6F5U	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.631\\\hline
\rowcolor{gray}6F5U	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.833\\\hline
6F5U	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.290\\\hline
\rowcolor{gray}6F5U	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	2.992\\\hline
\caption[6F5U-specific interfacial salt bridging network analysis]{6F5U-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

