Created by CRYSOL ...................................... : ATSAS 3.2.1 (r14885)
 Atomic coordinates read from ........................... : 7ZV6.pdb
 Account for explicit hydrogens ......................... : no
 Number of spherical harmonics .......................... : 70
 Maximum alm angle [A^-1] ............................... : 0.5000
 Number of calculated data points ....................... : 550
 Energy of incident radiation [eV] ...................... : undefined
 Enabled constant for fit ............................... : yes
 Experimental data read from ............................ : chromixs66cut.dat
 Number of experimental data points ..................... : 2037
 Maximum alm angle of experimental data [A^-1] .......... : 0.3509
 Solvent density [e/A^3] ................................ : 0.3340
 Adjusted r0 ............................................ : 1.000
 Adjusted contrast of the solvation shell [e/A^3] ....... : 0.0
 Scaling factor of calculated alm ....................... : 2.030E-09
 Added constant to calculated alm ....................... : 1.091E-03
 Chi-square of fit ...................................... : 153.5
 Probability of fit ..................................... : 0.0