%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
5KEL	&	A\_ARG\_130	&	NH1	&	B\_GLU\_540	&	OE2	&	3.053\\\hline
\rowcolor{gray}5KEL	&	A\_LYS\_272	&	NZ	&	C\_ASP\_54	&	OD2	&	3.464\\\hline
5KEL	&	A\_LYS\_272	&	NZ	&	C\_ASP\_56	&	OD2	&	2.595\\\hline
\rowcolor{gray}5KEL	&	B\_ARG\_559	&	NH1	&	A\_GLU\_103	&	OE2	&	3.831\\\hline
5KEL	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE1	&	3.279\\\hline
\rowcolor{gray}5KEL	&	B\_ARG\_559	&	NH2	&	A\_GLU\_103	&	OE2	&	3.801\\\hline
5KEL	&	E\_ARG\_130	&	NH1	&	G\_GLU\_540	&	OE2	&	3.054\\\hline
\rowcolor{gray}5KEL	&	E\_LYS\_272	&	NZ	&	J\_ASP\_54	&	OD2	&	3.464\\\hline
5KEL	&	E\_LYS\_272	&	NZ	&	J\_ASP\_56	&	OD2	&	2.596\\\hline
\rowcolor{gray}5KEL	&	G\_ARG\_559	&	NH1	&	E\_GLU\_103	&	OE2	&	3.832\\\hline
5KEL	&	G\_ARG\_559	&	NH2	&	E\_GLU\_103	&	OE1	&	3.279\\\hline
\rowcolor{gray}5KEL	&	G\_ARG\_559	&	NH2	&	E\_GLU\_103	&	OE2	&	3.802\\\hline
5KEL	&	F\_ARG\_130	&	NH1	&	I\_GLU\_540	&	OE2	&	3.053\\\hline
\rowcolor{gray}5KEL	&	F\_LYS\_272	&	NZ	&	M\_ASP\_54	&	OD2	&	3.463\\\hline
5KEL	&	F\_LYS\_272	&	NZ	&	M\_ASP\_56	&	OD2	&	2.596\\\hline
\rowcolor{gray}5KEL	&	I\_ARG\_559	&	NH1	&	F\_GLU\_103	&	OE2	&	3.831\\\hline
5KEL	&	I\_ARG\_559	&	NH2	&	F\_GLU\_103	&	OE1	&	3.279\\\hline
\rowcolor{gray}5KEL	&	I\_ARG\_559	&	NH2	&	F\_GLU\_103	&	OE2	&	3.801\\\hline
\caption[5KEL-specific interfacial salt bridging network analysis]{5KEL-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

