%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
3CSY	&	A\_LYS\_221	&	NZ	&	B\_GLU\_123	&	OE1	&	3.090\\\hline
\rowcolor{gray}3CSY	&	A\_LYS\_221	&	NZ	&	B\_GLU\_123	&	OE2	&	3.307\\\hline
3CSY	&	C\_HIS\_172	&	NE2	&	D\_ASP\_167	&	OD2	&	3.885\\\hline
\rowcolor{gray}3CSY	&	C\_LYS\_221	&	NZ	&	D\_GLU\_123	&	OE1	&	3.258\\\hline
3CSY	&	C\_LYS\_221	&	NZ	&	D\_GLU\_123	&	OE2	&	3.282\\\hline
\rowcolor{gray}3CSY	&	E\_LYS\_221	&	NZ	&	F\_GLU\_123	&	OE1	&	3.238\\\hline
3CSY	&	E\_LYS\_221	&	NZ	&	F\_GLU\_123	&	OE2	&	3.205\\\hline
\rowcolor{gray}3CSY	&	G\_HIS\_172	&	NE2	&	H\_ASP\_167	&	OD2	&	3.733\\\hline
3CSY	&	G\_LYS\_221	&	NZ	&	H\_GLU\_123	&	OE1	&	3.440\\\hline
\rowcolor{gray}3CSY	&	G\_LYS\_221	&	NZ	&	H\_GLU\_123	&	OE2	&	3.445\\\hline
3CSY	&	I\_ARG\_134	&	NH1	&	J\_GLU\_545	&	OE2	&	3.043\\\hline
\rowcolor{gray}3CSY	&	J\_ARG\_559	&	NH2	&	I\_GLU\_103	&	OE1	&	3.261\\\hline
3CSY	&	J\_ARG\_559	&	NH2	&	I\_GLU\_103	&	OE2	&	3.005\\\hline
\rowcolor{gray}3CSY	&	K\_ARG\_134	&	NH1	&	L\_GLU\_545	&	OE2	&	3.181\\\hline
3CSY	&	L\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE1	&	3.317\\\hline
\rowcolor{gray}3CSY	&	L\_ARG\_559	&	NH2	&	K\_GLU\_103	&	OE2	&	3.156\\\hline
3CSY	&	M\_ARG\_134	&	NH1	&	N\_GLU\_545	&	OE2	&	2.894\\\hline
\rowcolor{gray}3CSY	&	N\_ARG\_559	&	NH2	&	M\_GLU\_103	&	OE1	&	2.925\\\hline
3CSY	&	N\_ARG\_559	&	NH2	&	M\_GLU\_103	&	OE2	&	3.048\\\hline
\rowcolor{gray}3CSY	&	O\_ARG\_134	&	NH1	&	P\_GLU\_545	&	OE2	&	3.026\\\hline
3CSY	&	P\_ARG\_559	&	NH2	&	O\_GLU\_103	&	OE1	&	3.054\\\hline
\rowcolor{gray}3CSY	&	P\_ARG\_559	&	NH2	&	O\_GLU\_103	&	OE2	&	2.808\\\hline
\caption[3CSY-specific interfacial salt bridging network analysis]{3CSY-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

