Using the attached chain-A (132 atoms) and chain-B (132 atoms) structures of the vancomycin asymmetric dimer (PDB 1AA5), find the minimum Cartesian distance between any atom in chain A and any atom in chain B. Identify the chain-A row and the chain-B row that attain this minimum, and state the element symbol of each. Report the distance in angstrom to four decimal places.

The attachments are the complete chain-A structure (S0002, 132 atoms) and the complete chain-B structure (S0003, 132 atoms), each independently numbered starting at row 1. Coordinates are in angstrom (1 nm = 10 angstrom). Atom rows are numbered starting at 1, immediately after the two header lines. Row order matches the order in this attachment exactly; do not renumber or reorder atoms.