cowabunga 359% EGAD.exe point_energy_without_rebuild.input
WARNING Converting C-term OXT to O since CTE_FLAG = 0

WARNING The structure is not being rebuilt.
        The energies will NOT be accurate if atoms are missing!
        Since CHARGES_PH_INDEPENDENT_FLAG 0 <default for POINT_ENERGY and ENERGY_PROFILE>, the energies for
        ionizable residues will NOT be correct!!!
        Try REBUILD_FLAG 1 

E_vdw = -586.885679
E_coulomb = 2031.308684
E_1_4 = 2429.968349
E_born = -630.957115
E_pol = -1614.797566
E_sasa = 91.018202
E_hbond = 0.000000
E_rss = 0.000000
E_specificity = 0.000000
E_solubility = 0.000000
E_reference = 0.000000
total = 1719.654875
E_folded = 0.000000
E_unfolded = 0.000000
pseudo_total = 343.930975
sasa_sp3_S: 1492.888001
sasa_sp2: 298.060266
sasa_O: 1297.031139
sasa_N: 526.364868
sasa_H: 29.415779
sasa_hphob: 1820.364046
sasa_total: 3643.760054
fraction_sasa_hphob: 0.499584
transfer_free_energy_density: -0.002508