with a vdW gap < 3˚Aatom centers with a gap < 1.0˚A all near 1 of resi 6atom centers within < 4.0˚A/pept/pept/lig/pept/lig/a/pept/lig/a/10/pept/lig/a/10/calig/a/10-12/caa/6+8/c+o/pept//aselect bb, name c+o+n+cacount atoms bbremove resi 5select sidechains...