/farm/software/bin/probe

:  2613:M 121 ILE 2HG2 :M 107 LEU 2HD1 :   -0.531:        0

:  2613:M  15 LEU 2HD1 :M  29 ILE 2HG2 :   -0.526:        0

:  2613:M  43 ILE 2HG2 :M 149 ILE 3HD1 :   -0.487:        0
:  2613:M  56 GLY 1HA  :M 149 ILE  HB  :   -0.421:        0
:  2613:M  44 ARG 1HG  :M  56 GLY 2HA  :   -0.418:        0

:  2613:M  57 ILE 3HD1 :M 135 ILE 2HG2 :   -0.477:        0
:  2613:M 136 ARG 1HG  :M 148 GLY 2HA  :   -0.424:        0
:  2613:M 148 GLY 1HA  :M  57 ILE  HB  :   -0.407:        0

:  2613:M 167 LEU 1HB  :M  68 VAL 1HG1 :   -0.467:        0
:  2613:M  68 VAL 3HG2 :M  64 PHE  O   :   -0.410:        0

:  2613:M  81 HIS 1HB  :M  80 HIS  O   :   -0.462:        0

:  2613:M 160 VAL 1HG1 :M  75 LEU 1HB  :   -0.462:        0

:  2613:M 173 HIS 1HB  :M 172 HIS  O   :   -0.462:        0

:  2613:M 156 PHE  O   :M 160 VAL 3HG2 :   -0.413:        0

:  2613:M 110 LEU  CD2 :M  67 MET 2HB  :   -0.424:        0

:  2613:M 159 MET 2HB  :M  18 LEU  CD2 :   -0.421:        0

:  2613:M 105 GLU 2HB  :M 123 ARG 1HB  :   -0.413:        0

:  2613:M  55 LYS 1HB  :M  54 GLY  O   :   -0.413:        0

:  2613:M 146 GLY  O   :M 147 LYS 1HB  :   -0.410:        0

:  2613:M  74 ASN 1HB  :M  71 PHE  HA  :   -0.409:        0

:  2613:M 113 ASN  O   :M 117 TRP 1HB  :   -0.407:        0

:  2613:M  31 ARG 1HB  :M  13 GLU 2HB  :   -0.404:        0

:  2613:M 119 LYS 1HE  :M 119 LYS 1HB  :   -0.402:        0

:  2613:M  27 LYS 1HB  :M  27 LYS 1HE  :   -0.401:        0
#sum2 ::9.18 clashscore : 9.18 clashscore B<40 
#summary::2613 atoms:2613 atoms B<40:296116 potential dots:18510.0 A^2:24 bumps:24 bumps B<40:913.6 score