/farm/software/bin/probe

:   768:A  15 ASP 2HB  :A  30 HIS 1HB  :   -0.944:        0
:   768:A  15 ASP 2HB  :A  30 HIS  CB  :   -0.610:        0
:   768:A  35 ASN  O   :A  30 HIS  HA  :   -0.523:        0

:   768:A  43 ASP  HA  :A   7 LYS 1HB  :   -0.696:        0
:   768:A   7 LYS 2HB  :A   7 LYS 1HE  :   -0.412:        0

:   768:A   5 ALA 3HB  :A  46 GLN 1HB  :   -0.634:        0

:   768:A  39 ILE 1HD1 :A  44 VAL 2HG2 :   -0.624:        0
:   768:A  44 VAL 1HG2 :A  27 VAL 1HG2 :   -0.616:        0
:   768:A  27 VAL  O   :A  38 GLN  HA  :   -0.550:        0
:   768:A  20 ILE 1HG1 :A  27 VAL 2HG2 :   -0.546:        0
:   768:A  16 GLY  H   :A  14 THR  HB  :   -0.515:        0
:   768:A  29 TYR  O   :A  36 ALA  HA  :   -0.484:        0
:   768:A  29 TYR  HD2 :A  14 THR 2HG2 :   -0.443:        0
:   768:A  27 VAL 3HG1 :A  20 ILE 1HG1 :   -0.411:        0
:   768:A  39 ILE 3HG2 :A  29 TYR  CE1 :   -0.400:        0

:   768:A  26 LEU  HG  :A  24 THR 3HG2 :   -0.557:        0
:   768:A  24 THR  CG2 :A  26 LEU  HG  :   -0.503:        0

:   768:A  49 GLU  H   :A  48 ILE 1HG1 :   -0.544:        0
:   768:A  49 GLU  N   :A  48 ILE 1HG1 :   -0.459:        0
:   768:A  50 ARG 2HG  :A  50 ARG 1HH1 :   -0.447:        0
:   768:A  48 ILE  O   :A  50 ARG 2HG  :   -0.429:        0

:   768:A  33 GLN  OE1 :A  31 ASP 2HB  :   -0.518:        0

:   768:A  47 ILE 1HD1 :A   4 MET 2HG  :   -0.505:        0

:   768:A  41 ARG 1HG  :A  25 GLY  O   :   -0.439:        0

:   768:A  13 LEU  N   :A  13 LEU 2HD2 :   -0.413:        0

:   768:A  18 PRO 2HD  :A  17 LYS  N   :   -0.403:        0
#sum2 ::33.85 clashscore : 33.85 clashscore B<40 
#summary::768 atoms:768 atoms B<40:87334 potential dots:5458.0 A^2:26 bumps:26 bumps B<40:112.3 score