/farm/software/bin/probe : 2259:M 114 SER 1HB :M 142 VAL HB : -0.813: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.654: 0 : 2259:M 143 TYR CD2 :M 113 LEU 3HD1 : -0.609: 0 : 2259:M 60 LEU H :M 143 TYR CB : -0.591: 0 : 2259:M 22 GLU O :M 19 ASP 2HB : -0.556: 0 : 2259:M 140 ALA 3HB :M 116 LYS 2HE : -0.507: 0 : 2259:M 114 SER HA :M 105 LEU 3HD2 : -0.495: 0 : 2259:M 20 PRO 2HD :M 19 ASP HA : -0.457: 0 : 2259:M 142 VAL O :M 113 LEU 2HD1 : -0.451: 0 : 2259:M 116 LYS 1HE :M 142 VAL 3HG2 : -0.440: 0 : 2259:M 97 GLN 1HB :M 105 LEU CB : -0.407: 0 : 2259:M 34 ILE 1HG1 :M 60 LEU 2HD2 : -0.405: 0 : 2259:M 33 SER 2HB :M 61 VAL HB : -0.739: 0 : 2259:M 8 SER 1HB :M 89 SER 2HB : -0.715: 0 : 2259:M 138 ILE HA :M 117 GLY 2HA : -0.711: 0 : 2259:M 38 LYS O :M 55 GLY 2HA : -0.673: 0 : 2259:M 55 GLY O :M 4 ARG HA : -0.477: 0 : 2259:M 50 GLN 1HG :M 10 THR 2HG2 : -0.662: 0 : 2259:M 48 ALA C :M 50 GLN H : -0.418: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.629: 0 : 2259:M 62 TYR CB :M 141 LEU H : -0.445: 0 : 2259:M 62 TYR 2HB :M 141 LEU H : -0.418: 0 : 2259:M 115 ILE 3HG2 :M 141 LEU CD2 : -0.414: 0 : 2259:M 28 ILE 2HG1 :M 29 GLN H : -0.612: 0 : 2259:M 28 ILE 2HG1 :M 29 GLN N : -0.416: 0 : 2259:M 131 GLN 1HG :M 91 THR 2HG2 : -0.579: 0 : 2259:M 95 LYS 2HB :M 107 GLU 2HB : -0.543: 0 : 2259:M 42 LYS O :M 43 HIS 1HB : -0.537: 0 : 2259:M 93 VAL O :M 130 GLY 1HA : -0.536: 0 : 2259:M 93 VAL 1HG2 :M 132 VAL CG1 : -0.443: 0 : 2259:M 93 VAL 1HG2 :M 132 VAL 2HG1 : -0.424: 0 : 2259:M 25 LEU 1HB :M 32 LEU 2HB : -0.533: 0 : 2259:M 104 ILE 1HG1 :M 120 LEU 3HD2 : -0.533: 0 : 2259:M 25 LEU 2HD1 :M 32 LEU 3HD2 : -0.516: 0 : 2259:M 106 LEU HG :M 104 ILE 2HG2 : -0.474: 0 : 2259:M 25 LEU 2HD2 :M 12 VAL 1HG1 : -0.450: 0 : 2259:M 104 ILE 1HG1 :M 120 LEU CD2 : -0.434: 0 : 2259:M 100 ASP H :M 104 ILE 3HD1 : -0.408: 0 : 2259:M 46 LEU H :M 46 LEU 3HD2 : -0.527: 0 : 2259:M 122 ILE 2HG1 :M 99 PHE HE1 : -0.516: 0 : 2259:M 122 ILE CG1 :M 99 PHE HE1 : -0.432: 0 : 2259:M 26 GLU 1HB :M 16 GLN 2HG : -0.474: 0 : 2259:M 16 GLN 2HE2 :M 26 GLU 1HB : -0.416: 0 : 2259:M 41 ILE 1HD1 :M 51 VAL 3HG1 : -0.472: 0 : 2259:M 23 ILE 2HG1 :M 39 LEU 3HD2 : -0.431: 0 : 2259:M 88 LEU 2HB :M 134 VAL CG2 : -0.430: 0 : 2259:M 68 HIS 1HB :M 67 HIS O : -0.426: 0 : 2259:M 5 GLN 1HB :M 57 ILE 1HD1 : -0.423: 0 : 2259:M 1 MET 1HG :M 2 ASP H : -0.409: 0 : 2259:M 1 MET O :M 2 ASP 1HB : -0.403: 0 #sum2 ::22.13 clashscore : 22.13 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253495 potential dots:15840.0 A^2:50 bumps:50 bumps B<40:399.6 score