%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
6MAM	&	A\_LYS\_227	&	NZ	&	B\_GLU\_125	&	OE1	&	3.431\\\hline
\rowcolor{gray}6MAM	&	C\_HIS\_182	&	NE2	&	D\_ASP\_169	&	OD2	&	3.087\\\hline
6MAM	&	C\_LYS\_227	&	NZ	&	D\_GLU\_125	&	OE1	&	3.951\\\hline
\rowcolor{gray}6MAM	&	H\_ARG\_559	&	NH1	&	G\_GLU\_103	&	OE1	&	2.237\\\hline
6MAM	&	H\_ARG\_559	&	NH1	&	G\_GLU\_103	&	OE2	&	3.123\\\hline
\rowcolor{gray}6MAM	&	H\_ARG\_559	&	NH2	&	G\_GLU\_103	&	OE1	&	3.565\\\hline
6MAM	&	H\_ARG\_559	&	NH2	&	G\_GLU\_103	&	OE2	&	2.826\\\hline
\rowcolor{gray}6MAM	&	J\_ARG\_559	&	NH1	&	I\_GLU\_103	&	OE1	&	2.281\\\hline
6MAM	&	J\_ARG\_559	&	NH1	&	I\_GLU\_103	&	OE2	&	3.223\\\hline
\rowcolor{gray}6MAM	&	J\_ARG\_559	&	NH2	&	I\_GLU\_103	&	OE1	&	3.504\\\hline
6MAM	&	J\_ARG\_559	&	NH2	&	I\_GLU\_103	&	OE2	&	2.826\\\hline
\rowcolor{gray}6MAM	&	L\_ARG\_559	&	NH1	&	K\_GLU\_103	&	OE1	&	2.658\\\hline
6MAM	&	L\_ARG\_559	&	NH1	&	K\_GLU\_103	&	OE2	&	3.420\\\hline
\rowcolor{gray}6MAM	&	L\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE1	&	3.722\\\hline
6MAM	&	L\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE2	&	2.995\\\hline
\caption[6MAM-specific interfacial salt bridging network analysis]{6MAM-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

