%flag1

\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
6NAE	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD1	&	2.745\\\hline
\rowcolor{gray}6NAE	&	A\_HIS\_39	&	NE2	&	A\_ASP\_55	&	OD2	&	3.133\\\hline
6NAE	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE1	&	3.501\\\hline
\rowcolor{gray}6NAE	&	A\_ARG\_85	&	NH1	&	A\_GLU\_178	&	OE2	&	2.362\\\hline
6NAE	&	A\_ARG\_130	&	NH2	&	A\_ASP\_163	&	OD2	&	3.231\\\hline
\rowcolor{gray}6NAE	&	A\_HIS\_154	&	NE2	&	A\_GLU\_178	&	OE1	&	2.851\\\hline
6NAE	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD1	&	3.478\\\hline
\rowcolor{gray}6NAE	&	A\_ARG\_164	&	NH1	&	A\_ASP\_163	&	OD2	&	2.808\\\hline
6NAE	&	A\_ARG\_172	&	NH1	&	A\_GLU\_120	&	OE2	&	3.850\\\hline
\rowcolor{gray}6NAE	&	A\_ARG\_266	&	NH2	&	A\_ASP\_237	&	OD2	&	3.596\\\hline
6NAE	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE1	&	2.350\\\hline
\rowcolor{gray}6NAE	&	B\_LYS\_510	&	NZ	&	A\_GLU\_292	&	OE2	&	3.768\\\hline
6NAE	&	B\_HIS\_516	&	NE2	&	B\_GLU\_545	&	OE1	&	2.507\\\hline
\rowcolor{gray}6NAE	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE1	&	2.669\\\hline
6NAE	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.739\\\hline
\rowcolor{gray}6NAE	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.488\\\hline
6NAE	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	3.068\\\hline
\caption[6NAE-specific salt bridging network analysis]{6NAE-specific salt bridging network analysis. In this table, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}
}\end{longtable}
\end{tiny}

\clearpage



