%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
5KEM	&	A\_LYS\_272	&	NZ	&	D\_ASP\_54	&	OD1	&	2.876\\\hline
\rowcolor{gray}5KEM	&	A\_LYS\_272	&	NZ	&	D\_ASP\_54	&	OD2	&	3.185\\\hline
5KEM	&	F\_LYS\_272	&	NZ	&	I\_ASP\_54	&	OD1	&	2.876\\\hline
\rowcolor{gray}5KEM	&	F\_LYS\_272	&	NZ	&	I\_ASP\_54	&	OD2	&	3.185\\\hline
\caption[5KEM-specific interfacial salt bridging network analysis]{5KEM-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

