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Calculates interface energy across a ligand-protein interface taking into account (or not) enzdes style cst_energy.
<LigInterfaceEnergy name="(&string)" scorefxn="(&string)" include_cstE="(0 &bool)" jump_number="(last_jump &integer)" energy_cutoff="(0.0 &float)"/>include_cstE=1 will *not* subtract out the cst energy from interface energy. jump_number defaults to last jump in the pose (assumed to be associated with ligand). energy should be less than energy_cutoff to pass.