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Global minimum structure of the 1 MeβGlcNAc2 complex in two different projections. a) The strongest intermolecular NOEs found between 1 and MeβGlcNAc2 are indicated as solid lines with corresponding distances [Å] calculated from the lowest energy conformer. b) Intermolecular hydrogen‐bonding interactions found in the calculated structure are indicated as dashed lines with corresponding oxygen/hydrogen and nitrogen/hydrogen distances [Å].
