/farm/software/bin/probe

:  2433:M   2 PRO 2HD  :M   1 MET 2HB  :   -0.680:        0
:  2433:M   2 PRO  CD  :M   1 MET 2HB  :   -0.501:        0

:  2433:M 147 THR  HB  :M  61 THR  HB  :   -0.674:        0
:  2433:M  61 THR  O   :M  65 LYS 2HG  :   -0.482:        0
:  2433:M 147 THR 1HG2 :M  65 LYS 2HG  :   -0.472:        0
:  2433:M 143 VAL 1HG2 :M  65 LYS  HA  :   -0.405:        0

:  2433:M  48 VAL 2HG2 :M 116 PRO 2HB  :   -0.653:        0

:  2433:M  98 VAL 2HG2 :M  32 LEU 1HD1 :   -0.642:        0
:  2433:M  94 SER  O   :M  98 VAL 3HG2 :   -0.533:        0

:  2433:M 157 HIS 1HB  :M 153 SER  O   :   -0.620:        0

:  2433:M  37 LEU  O   :M  41 VAL 3HG2 :   -0.596:        0
:  2433:M  45 ILE 3HD1 :M  57 VAL  HB  :   -0.486:        0
:  2433:M  23 LEU 2HD1 :M  20 LEU 3HD2 :   -0.438:        0
:  2433:M  24 VAL 3HG2 :M  20 LEU  O   :   -0.428:        0
:  2433:M  23 LEU 1HD1 :M  37 LEU 1HD2 :   -0.418:        0
:  2433:M  45 ILE 2HG1 :M  41 VAL  O   :   -0.409:        0

:  2433:M  11 ARG  O   :M  15 ILE 2HG1 :   -0.585:        0
:  2433:M  11 ARG 1HG  :M  11 ARG 1HH1 :   -0.497:        0
:  2433:M  19 LEU  HG  :M  15 ILE  O   :   -0.479:        0

:  2433:M 101 ILE  O   :M 105 LEU  HG  :   -0.573:        0
:  2433:M  97 ARG  O   :M 101 ILE 2HG1 :   -0.559:        0

:  2433:M  64 LEU 1HB  :M  60 PHE  O   :   -0.549:        0

:  2433:M 134 VAL  HB  :M 135 PRO 1HD  :   -0.548:        0
:  2433:M 136 GLU 1HG  :M 139 ARG  NH1 :   -0.522:        0
:  2433:M 142 VAL 2HG2 :M 138 LYS  O   :   -0.479:        0
:  2433:M 139 ARG 2HG  :M 135 PRO  O   :   -0.463:        0
:  2433:M 139 ARG  CZ  :M 136 GLU 1HG  :   -0.452:        0
:  2433:M 138 LYS 1HG  :M 135 PRO 1HG  :   -0.446:        0
:  2433:M 139 ARG  CG  :M 136 GLU  HA  :   -0.440:        0
:  2433:M 139 ARG 2HG  :M 136 GLU  HA  :   -0.401:        0

:  2433:M  73 HIS 1HB  :M  72 HIS  O   :   -0.539:        0

:  2433:M  99 GLU  HA  :M 102 ILE 2HD1 :   -0.515:        0
:  2433:M 102 ILE  O   :M 106 LEU  HG  :   -0.479:        0
:  2433:M  40 ALA  O   :M  44 ILE 1HG1 :   -0.463:        0
:  2433:M  40 ALA 2HB  :M 102 ILE 3HG2 :   -0.452:        0
:  2433:M 106 LEU  O   :M 110 VAL 3HG2 :   -0.415:        0

:  2433:M  30 PRO  O   :M  34 LEU  HG  :   -0.504:        0

:  2433:M 130 ILE 1HG1 :M 126 ALA  O   :   -0.470:        0
:  2433:M 130 ILE 1HG2 :M  33 ALA 3HB  :   -0.414:        0

:  2433:M 123 LEU  O   :M 127 VAL 3HG2 :   -0.461:        0
:  2433:M 119 ALA  O   :M 123 LEU  HG  :   -0.411:        0

:  2433:M 108 VAL  O   :M 112 GLU 1HG  :   -0.451:        0
:  2433:M 104 ASP  O   :M 108 VAL 3HG2 :   -0.433:        0
:  2433:M 112 GLU 1HB  :M 114 VAL 3HG1 :   -0.403:        0

:  2433:M 128 THR 2HG2 :M  71 HIS  CE1 :   -0.418:        0
#sum2 ::18.50 clashscore : 18.50 clashscore B<40 
#summary::2433 atoms:2433 atoms B<40:272465 potential dots:17030.0 A^2:45 bumps:45 bumps B<40:683 score