INPUT
  
    Reading model from /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wgx_32491/03_2024/7wgx_32491.pdb
    Reading option "hydrogens=False" from command line
    Writing effective parameters to 7wgx_32491.eff

    Ligand restraint generation using eLBOW, phenix.elbow
    

  Build ligand and use monomer library to name atoms : BLR
Sorry: 
    Atoms in the input are supposed to be bound
     
    CAD(BLR) - CBD(BLR) = 1.97

    Fix the input file and retry

    EXITING