Hi Pymol-users, I need to select only the atoms [and NOT complete amino acid residues] which are lying in a radius of 4.5 Angstroms from the ligand from a ligand-bound protein structure. I am aware that the command: select site, br. resn FAD and chain A and resi 45 around 4.5 and not HET selects complete amino acid residues which are lying in the vicinity of the ligand within a radius of 4.5 Angstroms. However, I am only interested in selecting all the atoms which are present in this region and "not the complete amino acid residues." How can this be done? Please let me know.
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