%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
2QHR	&	H\_LYS\_143	&	NZ	&	L\_GLU\_125	&	OE2	&	2.743\\\hline
\rowcolor{gray}2QHR	&	H\_HIS\_164	&	ND1	&	L\_GLU\_168	&	OE1	&	3.446\\\hline
2QHR	&	H\_HIS\_164	&	ND1	&	L\_GLU\_168	&	OE2	&	2.691\\\hline
\rowcolor{gray}2QHR	&	H\_LYS\_208	&	NZ	&	L\_GLU\_124	&	OE1	&	3.025\\\hline
2QHR	&	H\_LYS\_208	&	NZ	&	L\_GLU\_124	&	OE2	&	3.278\\\hline
\rowcolor{gray}2QHR	&	L\_LYS\_204	&	NZ	&	H\_ASP\_130	&	OD1	&	2.837\\\hline
2QHR	&	L\_LYS\_204	&	NZ	&	H\_ASP\_130	&	OD2	&	3.813\\\hline
\rowcolor{gray}2QHR	&	P\_HIS\_407	&	ND1	&	L\_ASP\_92	&	OD1	&	3.553\\\hline
2QHR	&	P\_ARG\_409	&	NH1	&	H\_ASP\_33	&	OD2	&	2.967\\\hline
\caption[2QHR-specific interfacial salt bridging network analysis]{2QHR-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

