Number of relevant atoms in .pdb file: 466

 System mass (in AMU):
  6.16763E+003

 System center of mass position from point O (in Angstroms):
  1.66971E+001  5.11572E+000  1.67850E+001

 System inertia matrix about laboratory origin (in AMU * Angstrom^2):
  2.33706E+006 -5.12115E+005 -1.70322E+006
 -5.12115E+005  3.87588E+006 -5.28242E+005
 -1.70322E+006 -5.28242E+005  2.30226E+006

 System inertia matrix about system's center of mass (in AMU * Angstrom^2):
  4.38015E+005  1.47113E+004  2.53286E+004
  1.47113E+004  4.18736E+005  1.35529E+003
  2.53286E+004  1.35529E+003  4.21349E+005

 Bounding box volume :
  2.25147E+004