/farm/software/bin/probe

:  1396:A  55 GLN  O   :A  58 GLU 1HG  :   -0.682:       73
:  1396:A  58 GLU  O   :A  54 ILE  HA  :   -0.539:       33
:  1396:A  54 ILE 1HG1 :A  59 LYS 1HG  :   -0.420:       72

:  1396:A   4 LYS 1HE  :A   4 LYS  HA  :   -0.664:       52
:  1396:A   6 PRO 2HD  :A   4 LYS  O   :   -0.463:       62
:  1396:A   6 PRO 1HB  :A   8 LYS 2HE  :   -0.421:       42

:  1396:A  51 VAL 2HG2 :A  78 VAL 2HG2 :   -0.639:       53

:  1396:A  13 VAL 2HG2 :A  76 LEU 2HD1 :   -0.629:       10
:  1396:A  13 VAL 1HG2 :A  35 LEU 1HD2 :   -0.425:       61

:  1396:A  32 ARG 1HB  :A  64 TRP 2HB  :   -0.607:       74
:  1396:A  64 TRP  HE3 :A  32 ARG  HA  :   -0.422:       53

:  1396:A  39 LEU 2HB  :A  44 LEU  O   :   -0.484:       43
:  1396:A  44 LEU 2HD2 :A  49 CYS  SG  :   -0.412:       74

:  1396:A  86 LEU  O   :A  86 LEU 2HD1 :   -0.432:       42

:  1396:A  11 VAL 3HG2 :A  25 ALA 2HB  :   -0.428:       41

:  1396:A  36 LYS 3HZ  :A  36 LYS 2HB  :   -0.419:       72
:  1396:A  36 LYS 2HB  :A  36 LYS  NZ  :   -0.416:       72

:  1396:A  42 ARG 2HG  :A  15 LEU 3HD1 :   -0.408:       46

:  1396:A  31 VAL 3HG2 :A  66 THR  O   :   -0.406:       70
#sum2 ::13.61 clashscore : 2.93 clashscore B<40 
#summary::1396 atoms:682 atoms B<40:155763 potential dots:9735.0 A^2:19 bumps:2 bumps B<40:326.1 score