Number of relevant atoms in .pdb file: 956 System mass (in AMU): 6.70265E+003 System center of mass position from point O (in Angstroms): 1.68185E+001 5.02811E+000 1.67518E+001 System inertia matrix about laboratory origin (in AMU * Angstrom^2): 2.53663E+006 -5.41951E+005 -1.85092E+006 -5.41951E+005 4.25402E+006 -5.81557E+005 -1.85092E+006 -5.81557E+005 2.54326E+006 System inertia matrix about system's center of mass (in AMU * Angstrom^2): 4.86257E+005 2.48601E+004 3.74825E+004 2.48601E+004 4.77179E+005 -1.69932E+004 3.74825E+004 -1.69932E+004 4.77885E+005 Bounding box volume (in Angstoms^3): 2.65628E+004