/farm/software/bin/probe : 2831:M 36 ILE 1HD1 :M 47 CYS SG : -0.709: 51 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.659: 20 : 2831:M 36 ILE 2HG2 :M 136 LEU 2HB : -0.650: 62 : 2831:M 136 LEU O :M 35 THR HA : -0.643: 21 : 2831:M 181 HIS H :M 180 GLU 2HG : -0.627: 65 : 2831:M 35 THR HB :M 50 MET 1HB : -0.603: 51 : 2831:M 10 ILE HB :M 47 CYS 2HB : -0.595: 72 : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.591: 64 : 2831:M 133 THR HA :M 38 LEU O : -0.539: 63 : 2831:M 180 GLU C :M 182 HIS H : -0.477: 63 : 2831:M 145 CYS HA :M 135 VAL O : -0.471: 63 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.463: 72 : 2831:M 133 THR HB :M 148 MET 1HB : -0.444: 65 : 2831:M 103 LEU 1HD2 :M 181 HIS CE1 : -0.442: 73 : 2831:M 36 ILE 2HG2 :M 136 LEU CB : -0.439: 62 : 2831:M 148 MET 2HE :M 181 HIS NE2 : -0.437: 44 : 2831:M 134 ILE 1HD1 :M 145 CYS SG : -0.436: 43 : 2831:M 36 ILE 2HD1 :M 48 ASN O : -0.430: 51 : 2831:M 66 LEU 3HD1 :M 10 ILE CD1 : -0.429: 64 : 2831:M 146 ASN 1HB :M 135 VAL HB : -0.425: 52 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.419: 24 : 2831:M 36 ILE O :M 135 VAL HA : -0.405: 43 : 2831:M 108 ILE 1HD1 :M 164 LEU 3HD1 : -0.645: 61 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.626: 71 : 2831:M 138 ALA HA :M 143 PHE HA : -0.569: 74 : 2831:M 109 VAL HA :M 143 PHE O : -0.482: 61 : 2831:M 108 ILE O :M 144 THR HA : -0.457: 43 : 2831:M 120 ILE 2HG1 :M 143 PHE HZ : -0.432: 65 : 2831:M 109 VAL 2HG2 :M 144 THR HB : -0.423: 75 : 2831:M 120 ILE 3HD1 :M 120 ILE HA : -0.416: 53 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.634: 44 : 2831:M 11 VAL HA :M 45 PHE O : -0.504: 75 : 2831:M 45 PHE HA :M 40 ALA HA : -0.502: 63 : 2831:M 22 ILE 2HG1 :M 45 PHE HZ : -0.414: 74 : 2831:M 22 ILE 2HG1 :M 45 PHE CZ : -0.403: 74 : 2831:M 131 ILE 2HD1 :M 20 ASN HA : -0.585: 50 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.552: 54 : 2831:M 176 LEU 1HD2 :M 107 ARG 1HB : -0.568: 50 : 2831:M 78 LEU 1HD2 :M 9 ARG 1HB : -0.541: 72 : 2831:M 54 LYS 2HG :M 55 ASN ND2 : -0.541: 74 : 2831:M 58 LYS 2HB :M 55 ASN O : -0.410: 63 : 2831:M 162 ASP O :M 166 LYS 1HG : -0.540: 65 : 2831:M 51 ILE 2HG2 :M 33 ILE HA : -0.534: 51 : 2831:M 118 ASN ND2 :M 33 ILE 2HG1 : -0.441: 63 : 2831:M 51 ILE CG2 :M 33 ILE HA : -0.432: 51 : 2831:M 33 ILE 2HD1 :M 118 ASN HA : -0.428: 54 : 2831:M 27 SER 2HB :M 118 ASN O : -0.423: 15 : 2831:M 33 ILE 1HD1 :M 27 SER HA : -0.401: 73 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.527: 52 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.493: 64 : 2831:M 15 LYS O :M 18 MET 1HG : -0.450: 23 : 2831:M 13 GLU CD :M 15 LYS 1HD : -0.413: 72 : 2831:M 151 VAL O :M 101 ASP HA : -0.522: 40 : 2831:M 3 ASP HA :M 53 VAL O : -0.504: 4 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.498: 72 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.474: 43 : 2831:M 6 ALA 1HB :M 59 LEU 3HD1 : -0.491: 64 : 2831:M 6 ALA 1HB :M 59 LEU 2HD2 : -0.481: 74 : 2831:M 165 ARG 2HG :M 161 MET O : -0.483: 55 : 2831:M 139 LYS 2HD :M 139 LYS N : -0.473: 40 : 2831:M 26 ILE 1HG2 :M 49 LEU 3HD1 : -0.465: 32 : 2831:M 49 LEU 3HD2 :M 8 ILE 2HD1 : -0.441: 2 : 2831:M 23 THR HA :M 26 ILE 2HD1 : -0.416: 72 : 2831:M 7 GLY 1HA :M 49 LEU O : -0.406: 54 : 2831:M 124 ILE 1HG2 :M 147 LEU 3HD1 : -0.446: 62 : 2831:M 105 GLY 1HA :M 147 LEU O : -0.401: 40 : 2831:M 157 LEU 1HD2 :M 175 ARG 1HB : -0.436: 74 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.432: 62 : 2831:M 132 ARG 2HH1 :M 14 ASP CG : -0.424: 33 : 2831:M 132 ARG 2HD :M 132 ARG HA : -0.423: 52 : 2831:M 83 HIS HD2 :M 81 LEU 2HB : -0.411: 62 : 2831:M 69 VAL 2HG1 :M 71 GLY H : -0.408: 12 : 2831:M 137 ASN OD1 :M 137 ASN N : -0.405: 73 : 2831:M 41 LYS 1HG :M 42 ASP OD2 : -0.401: 60 : 2831:M 104 ALA 2HB :M 102 PHE CE1 : -0.401: 34 #sum2 ::26.49 clashscore : 8.31 clashscore B<40 #summary::2831 atoms:1323 atoms B<40:318658 potential dots:19920.0 A^2:75 bumps:11 bumps B<40:776.4 score