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\begin{tiny}
\begin{longtable}[h]{|l|l|l|l|c|c|c|}
\hline\rowcolor{gray}
PDB 	& Acceptor (A) & Donor (D) & Hydrogen (H) & D-A (\AA) ~& H-A (\AA) ~& $\angle ADH (\degree)$ \\\hline
\rowcolor{gray}5T42-10.PDB	&	O, A\_ASP\_642	&	N, A\_TRP\_645	&	H, A\_TRP\_645	&	2.99	&	2.02	&	8.43\\\hline
5T42-10.PDB	&	O, A\_GLY\_647	&	N, A\_GLN\_650	&	H, A\_GLN\_650	&	2.93	&	2.13	&	29.57\\\hline
\rowcolor{gray}5T42-10.PDB	&	O, A\_GLY\_657	&	N, A\_VAL\_661	&	H, A\_VAL\_661	&	2.94	&	2.13	&	28.24\\\hline
5T42-10.PDB	&	O, A\_VAL\_661	&	N, A\_VAL\_665	&	H, A\_VAL\_665	&	2.69	&	1.77	&	16.79\\\hline
\rowcolor{gray}5T42-10.PDB	&	O, A\_VAL\_662	&	N, A\_ILE\_666	&	H, A\_ILE\_666	&	3.00	&	2.20	&	29.07\\\hline
5T42-10.PDB	&	O, A\_ILE\_663	&	N, A\_ALA\_667	&	H, A\_ALA\_667	&	2.81	&	2.01	&	29.53\\\hline
\rowcolor{gray}5T42-10.PDB	&	O, A\_ILE\_666	&	N, A\_ALA\_670	&	H, A\_ALA\_670	&	2.49	&	1.58	&	17.30\\\hline
5T42-10.PDB	&	O, A\_LEU\_668	&	N, A\_ILE\_671	&	H, A\_ILE\_671	&	2.61	&	1.69	&	15.97\\\hline
\rowcolor{gray}5T42-10.PDB	&	O, A\_ILE\_671	&	N, A\_VAL\_675	&	H, A\_VAL\_675	&	2.56	&	1.64	&	15.53\\\hline
\caption[5T42-10-specific side chain and main chain hydrogen bonding analysis]{5T42-10-specific side chain and main chain hydrogen bonding analysis. In this table, a PDB file is specified with a four-letter PDB ID, except that the names of the PDB files corresponding to the single NMR structural model split from the NMR ensemble is specified with a four-letter PDB ID in addition to a hyphen followed by  the single NMR structural model numeric ID, the residue naming scheme is \textbf{Chain ID\_residue name\_residue number}, $\angle ADH$ represents the angle formed by acceptor (A), donor (D) and hydrogen (H) $(\angle ADH)$.}
\end{longtable}
\end{tiny}



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