SYSTEM=CMBG_104102
FRAME=1360
GLY_ATOMS=66
GLY_HEAVY_ATOMS=34
GLY_RESIDUES=3
GLY_RESIDS=1,2,3
GLY_RESNAMES=AGLC,BGLC,BMAN
GLY_BONDS_CHECKED=68
MAX_GLY_BOND_A=1.5926460027694702
GLY_BONDS_OVER_2.2A=0
GLYCAN_PSF_ATOM_IDENTITY=PASS
GLYCAN_PSF_IDENTITY_REASON=
GLYCAN_COOR_RELOAD_MAX_DELTA_A=0.0
STRUCTURE_VALIDATION=PASS
FAILURE_REASON=
