Hydrogen-Bond occupancies analysis from the results of MD simulations for the peptide-PKA interactions between mutated amino acids.

a<p> Peptide-PKA heavy atoms that form a HB (Notations of atoms refer to the name of atoms from the CHARMM force field). The listed donor and acceptor pairs satisfy the criteria for the HB over 50% of time during the whole MD simulation (distance between heavy atoms <3.5 Å, values higher than 3.5 are included only for comparison).</p>b<p> The occupancies reflect the % of the time that the HB exists with respect to the whole time.</p>c<p> The averaged distance ± standard deviation between hydrogen-acceptor and hydrogen-donor heavy atoms during the time that the HB is formed.</p><p>Hydrogen-Bond occupancies analysis from the results of MD simulations for the peptide-PKA interactions between mutated amino acids.