/farm/software/bin/probe

:  3297:M  28 LEU  HG  :M  24 ASN  O   :   -0.698:        0
:  3297:M  24 ASN  O   :M  27 ARG 1HG  :   -0.506:        0
:  3297:M  31 LEU  HA  :M  34 LEU 1HB  :   -0.468:        0
:  3297:M  28 LEU 2HD2 :M  31 LEU 2HD1 :   -0.427:        0
:  3297:M  22 LEU  O   :M  28 LEU 1HD1 :   -0.408:        0

:  3297:M 146 LEU  HG  :M 142 ASN  O   :   -0.630:        0
:  3297:M 142 ASN  OD1 :M 145 ARG 1HG  :   -0.602:        0

:  3297:M  96 VAL 2HG2 :M 204 VAL 2HG2 :   -0.606:        0

:  3297:M 186 VAL 1HG1 :M 152 LEU 2HD1 :   -0.598:        0
:  3297:M 199 ILE 3HD1 :M 186 VAL 2HG1 :   -0.505:        0
:  3297:M 197 TYR 2HB  :M 152 LEU 3HD1 :   -0.503:        0
:  3297:M 152 LEU  HG  :M 148 ILE  O   :   -0.480:        0
:  3297:M 199 ILE  HA  :M 186 VAL 2HG1 :   -0.476:        0
:  3297:M 198 ARG 1HG  :M 199 ILE  N   :   -0.463:        0
:  3297:M 186 VAL 1HG1 :M 152 LEU  CD1 :   -0.441:        0

:  3297:M  38 GLU  CD  :M  38 GLU  H   :   -0.597:        0

:  3297:M  67 LEU 1HD1 :M  18 VAL 3HG1 :   -0.595:        0

:  3297:M  82 ALA  HA  :M  69 GLU 2HG  :   -0.550:        0

:  3297:M 196 TYR  OH  :M 194 ARG 1HD  :   -0.539:        0
:  3297:M 162 ILE 2HG1 :M 158 ALA  O   :   -0.481:        0
:  3297:M 162 ILE 1HG1 :M 151 LEU 2HD2 :   -0.460:        0
:  3297:M 158 ALA  HA  :M 196 TYR  HA  :   -0.442:        0

:  3297:M 211 VAL  HA  :M 214 VAL 2HG1 :   -0.524:        0

:  3297:M 213 VAL 3HG2 :M 209 ALA  O   :   -0.522:        0

:  3297:M 156 GLU  C   :M 157 ARG 1HD  :   -0.520:        0
:  3297:M 156 GLU  H   :M 156 GLU  CD  :   -0.415:        0

:  3297:M  52 LEU  CD2 :M  42 GLU  HA  :   -0.467:        0

:  3297:M 132 GLN  CG  :M  97 ALA 1HB  :   -0.459:        0
:  3297:M 135 ARG 2HB  :M 132 GLN  O   :   -0.442:        0

:  3297:M  95 VAL  O   :M  99 GLU 1HG  :   -0.451:        0
:  3297:M  95 VAL 3HG2 :M  91 ALA  O   :   -0.417:        0

:  3297:M  15 VAL 3HG2 :M  11 LEU  O   :   -0.439:        0

:  3297:M  44 ILE 2HG1 :M  40 ALA  O   :   -0.436:        0

:  3297:M  14 GLN 1HG  :M 219 LEU 1HD1 :   -0.435:        0

:  3297:M  41 VAL 3HG2 :M  77 GLN  O   :   -0.430:        0
:  3297:M  70 ALA 1HB  :M  77 GLN 2HE2 :   -0.421:        0
:  3297:M  77 GLN  HA  :M  72 ARG  HA  :   -0.407:        0

:  3297:M 105 HIS 2HB  :M 104 HIS  O   :   -0.424:        0

:  3297:M 188 ALA 2HB  :M 181 LYS 1HE  :   -0.424:        0

:  3297:M  48 THR  OG1 :M  50 MET 1HG  :   -0.420:        0

:  3297:M  73 GLU  OE2 :M  71 ARG 2HB  :   -0.420:        0

:  3297:M  81 ILE  CG2 :M  86 VAL  HB  :   -0.419:        0

:  3297:M 140 LEU  O   :M  16 ALA  HA  :   -0.412:        0

:  3297:M 203 ASP 2HB  :M  92 LEU 1HD1 :   -0.400:        0
#sum2 ::13.35 clashscore : 13.35 clashscore B<40 
#summary::3297 atoms:3297 atoms B<40:370717 potential dots:23170.0 A^2:44 bumps:44 bumps B<40:1044 score