[modeller_usage] Doubt Regarding multiple X, Y, Z coordinates for same atoms

Respected Sir

DOUBT REGARDING MULTIPLE X,Y,Z COORDINATES FOR same ATOMS

During Modeling via automodel model-full.py script

Which coordinates are used while modeling in case multiple coordinates for same atom and residue at a position are mentioned in PDB file ?

On what basis are the coordinates for modeling selected if more than one coordinate set is present for same atom?

Thanks