/farm/software/bin/probe

:  2507:M  19 ILE 1HG1 :M  15 LEU  O   :   -0.758:        0
:  2507:M  19 ILE 3HG2 :M 109 ILE 3HG2 :   -0.568:        0
:  2507:M 109 ILE 2HG1 :M 105 LEU  O   :   -0.567:        0
:  2507:M 109 ILE  H   :M 109 ILE 2HG1 :   -0.427:        0

:  2507:M 139 VAL  HB  :M 135 LEU  O   :   -0.670:        0

:  2507:M  46 GLU  HA  :M  54 ARG  NE  :   -0.666:        0
:  2507:M  42 THR  HA  :M  45 LEU 2HD1 :   -0.555:        0
:  2507:M  58 ALA 2HB  :M  45 LEU 3HD1 :   -0.517:        0
:  2507:M  45 LEU 2HB  :M  54 ARG 2HG  :   -0.474:        0
:  2507:M 155 LEU 2HD2 :M  42 THR  OG1 :   -0.449:        0

:  2507:M  17 ALA  O   :M  21 VAL 3HG2 :   -0.609:        0

:  2507:M 107 ALA  O   :M 111 VAL 3HG2 :   -0.607:        0

:  2507:M  55 GLN  O   :M  59 GLU 2HG  :   -0.543:        0
:  2507:M 160 LYS 1HG  :M  55 GLN  OE1 :   -0.405:        0

:  2507:M  23 LEU 1HD1 :M  37 LEU 1HD2 :   -0.532:        0
:  2507:M  33 SER  O   :M  37 LEU  HG  :   -0.490:        0
:  2507:M  33 SER 2HB  :M  23 LEU 3HD1 :   -0.420:        0

:  2507:M  22 VAL 1HG2 :M 112 VAL 1HG2 :   -0.519:        0

:  2507:M  94 GLN  CD  :M  94 GLN  H   :   -0.509:        0

:  2507:M 108 GLU 1HG  :M 104 SER  O   :   -0.503:        0

:  2507:M 106 ILE 2HG1 :M 102 VAL  O   :   -0.498:        0
:  2507:M  97 TYR  CE1 :M  32 LEU 1HB  :   -0.482:        0
:  2507:M  32 LEU 1HB  :M  97 TYR  CZ  :   -0.477:        0
:  2507:M  98 SER 1HB  :M 101 GLN  CB  :   -0.469:        0
:  2507:M 102 VAL 3HG2 :M  98 SER  O   :   -0.440:        0
:  2507:M 102 VAL 2HG2 :M  32 LEU 1HD1 :   -0.419:        0
:  2507:M  98 SER 1HB  :M 101 GLN 1HB  :   -0.404:        0

:  2507:M 120 THR  O   :M 124 LEU  HG  :   -0.496:        0
:  2507:M 120 THR  OG1 :M  48 LYS 2HG  :   -0.486:        0
:  2507:M  48 LYS  O   :M  48 LYS 2HD  :   -0.485:        0

:  2507:M 127 LEU  O   :M 131 VAL 3HG2 :   -0.493:        0

:  2507:M  56 ALA  O   :M  60 GLN 2HG  :   -0.484:        0

:  2507:M 165 HIS 1HB  :M 161 SER  O   :   -0.468:        0

:  2507:M  30 THR  OG1 :M 138 LYS 2HE  :   -0.442:        0

:  2507:M  44 LEU  HG  :M  40 CYS  O   :   -0.432:        0

:  2507:M 151 PHE  CZ  :M  38 GLY 1HA  :   -0.431:        0

:  2507:M  31 ASP  O   :M  35 MET 2HG  :   -0.431:        0

:  2507:M 144 ARG  CD  :M 141 SER  HA  :   -0.430:        0

:  2507:M 133 HIS 1HB  :M 129 ASN  O   :   -0.426:        0

:  2507:M   8 SER  O   :M  12 VAL 3HG2 :   -0.425:        0

:  2507:M 153 LYS  N   :M 153 LYS 2HE  :   -0.408:        0

:  2507:M 116 HIS  NE2 :M  18 GLU  OE1 :   -0.403:        0
#sum2 ::16.75 clashscore : 16.75 clashscore B<40 
#summary::2507 atoms:2507 atoms B<40:282043 potential dots:17630.0 A^2:42 bumps:42 bumps B<40:643.4 score