/farm/software/bin/probe

:  2242:A 116 LEU 3HD2 :A 116 LEU  C   :   -0.723:        0
:  2242:A 116 LEU  C   :A 116 LEU  CD2 :   -0.489:        0
:  2242:A 116 LEU 3HD2 :A 116 LEU  O   :   -0.449:        0
:  2242:A 107 LEU 1HD2 :A 116 LEU  HG  :   -0.400:        0

:  2242:A  89 VAL 2HG1 :A  89 VAL  O   :   -0.608:        0
:  2242:A  89 VAL  CG1 :A  89 VAL  O   :   -0.506:        0

:  2242:A 119 LEU  O   :A 119 LEU 3HD2 :   -0.537:        0
:  2242:A 119 LEU 3HD2 :A 119 LEU  C   :   -0.402:        0

:  2242:A 120 MET  SD  :A  61 LEU 1HD2 :   -0.498:        0
:  2242:A 120 MET  O   :A 124 VAL 2HG2 :   -0.425:        0

:  2242:A 110 ILE  O   :A 111 HIS 1HB  :   -0.482:        0

:  2242:A 123 ILE 3HG2 :A 104 ARG 2HB  :   -0.478:        0

:  2242:A  39 ILE 1HG1 :A  73 ALA 3HB  :   -0.419:        0
:  2242:A  27 VAL 3HG2 :A  39 ILE 3HD1 :   -0.418:        0

:  2242:A  11 TRP  CZ3 :A  76 ASP  HA  :   -0.416:        0

:  2242:A  56 VAL  O   :A  56 VAL 3HG2 :   -0.415:        0

:  2242:A  80 SER  HA  :A  75 ALA 1HB  :   -0.402:        0
#sum2 ::7.58 clashscore : 7.58 clashscore B<40 
#summary::2242 atoms:2242 atoms B<40:251014 potential dots:15690.0 A^2:17 bumps:17 bumps B<40:740.3 score