/farm/software/bin/probe

:  2259:M  61 VAL  HB  :M  33 SER 1HB  :   -0.732:        0
:  2259:M  33 SER  HA  :M  24 LEU 3HD2 :   -0.411:        0

:  2259:M  44 LEU 1HD2 :M  47 LYS 2HE  :   -0.704:        0
:  2259:M  44 LEU  H   :M  44 LEU 3HD2 :   -0.644:        0

:  2259:M 112 VAL  O   :M 144 PRO 1HD  :   -0.659:        0

:  2259:M 109 ILE 2HG2 :M 110 GLN 2HG  :   -0.651:        0
:  2259:M 109 ILE 3HD1 :M   2 ASP  O   :   -0.590:        0
:  2259:M 146 GLU 1HB  :M 110 GLN 2HB  :   -0.460:        0
:  2259:M 109 ILE  H   :M 109 ILE 2HG1 :   -0.444:        0

:  2259:M  37 GLU 1HG  :M  38 LYS 1HG  :   -0.619:        0

:  2259:M   8 SER 2HB  :M  89 SER 2HB  :   -0.603:        0

:  2259:M 130 GLY 1HA  :M 127 LEU 2HD1 :   -0.597:        0
:  2259:M 127 LEU  H   :M 127 LEU 3HD2 :   -0.502:        0

:  2259:M 103 GLU  HA  :M 115 ILE  O   :   -0.593:        0
:  2259:M  90 LEU 2HD2 :M 113 LEU 2HD2 :   -0.558:        0
:  2259:M 106 LEU 2HD1 :M 113 LEU 3HD2 :   -0.503:        0
:  2259:M 113 LEU 2HB  :M 106 LEU 1HB  :   -0.472:        0
:  2259:M  93 VAL 1HG1 :M 106 LEU 2HD2 :   -0.450:        0
:  2259:M  62 TYR  CB  :M 141 LEU  H   :   -0.429:        0
:  2259:M 141 LEU 3HD1 :M 115 ILE  HA  :   -0.418:        0
:  2259:M 113 LEU 1HD1 :M 141 LEU 2HD1 :   -0.403:        0

:  2259:M  22 GLU  HA  :M  34 ILE  O   :   -0.570:        0
:  2259:M  39 LEU 1HD2 :M  34 ILE 2HG2 :   -0.466:        0

:  2259:M 114 SER 1HB  :M 142 VAL  HB  :   -0.538:        0

:  2259:M  65 GLU  CD  :M  65 GLU  H   :   -0.530:        0
:  2259:M  66 HIS  H   :M  65 GLU 1HB  :   -0.443:        0

:  2259:M 123 LYS 2HD  :M 124 HIS 1HB  :   -0.529:        0

:  2259:M  97 GLN 2HE2 :M 107 GLU 1HB  :   -0.528:        0

:  2259:M   3 ASN 1HB  :M  56 LEU 2HD2 :   -0.510:        0

:  2259:M  57 ILE 1HD1 :M   5 GLN  OE1 :   -0.501:        0

:  2259:M  58 ASP  CB  :M  36 GLY 1HA  :   -0.485:        0
:  2259:M  36 GLY 1HA  :M  58 ASP 1HB  :   -0.469:        0

:  2259:M 104 ILE 2HG1 :M 120 LEU 3HD2 :   -0.474:        0

:  2259:M  10 THR  N   :M   9 LEU  HG  :   -0.465:        0

:  2259:M  55 GLY  O   :M   4 ARG  HA  :   -0.465:        0

:  2259:M  64 LEU  H   :M  64 LEU 3HD2 :   -0.450:        0

:  2259:M 125 LEU  O   :M 125 LEU 3HD2 :   -0.450:        0

:  2259:M  41 ILE 2HG1 :M  52 GLU  O   :   -0.449:        0
:  2259:M  51 VAL 2HG2 :M  53 VAL 3HG2 :   -0.418:        0
:  2259:M  41 ILE  HB  :M  53 VAL 2HG2 :   -0.405:        0

:  2259:M  26 GLU 2HB  :M  14 LYS 2HB  :   -0.446:        0

:  2259:M  25 LEU 2HD2 :M  12 VAL 1HG1 :   -0.445:        0

:  2259:M 122 ILE  HB  :M 135 GLU 1HB  :   -0.434:        0
#sum2 ::19.03 clashscore : 19.03 clashscore B<40 
#summary::2259 atoms:2259 atoms B<40:253336 potential dots:15830.0 A^2:43 bumps:43 bumps B<40:471.6 score