/farm/software/bin/probe : 2259:M 33 SER 2HB :M 61 VAL HB : -0.889: 0 : 2259:M 33 SER HA :M 24 LEU 3HD2 : -0.407: 0 : 2259:M 103 GLU 1HG :M 116 LYS 1HG : -0.770: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.497: 0 : 2259:M 115 ILE 2HG2 :M 120 LEU 1HD2 : -0.441: 0 : 2259:M 57 ILE 2HD1 :M 143 TYR HE2 : -0.733: 0 : 2259:M 143 TYR HD1 :M 144 PRO 2HD : -0.561: 0 : 2259:M 143 TYR CE1 :M 113 LEU 1HB : -0.477: 0 : 2259:M 143 TYR CB :M 59 ALA HA : -0.472: 0 : 2259:M 143 TYR HD2 :M 60 LEU HG : -0.463: 0 : 2259:M 143 TYR 2HB :M 59 ALA HA : -0.458: 0 : 2259:M 36 GLY 2HA :M 57 ILE HA : -0.435: 0 : 2259:M 21 LYS H :M 19 ASP C : -0.433: 0 : 2259:M 60 LEU H :M 143 TYR 1HB : -0.427: 0 : 2259:M 21 LYS 2HG :M 36 GLY O : -0.424: 0 : 2259:M 112 VAL O :M 144 PRO 2HD : -0.421: 0 : 2259:M 114 SER 1HB :M 142 VAL HB : -0.681: 0 : 2259:M 4 ARG 2HD :M 38 LYS 2HD : -0.624: 0 : 2259:M 4 ARG 1HB :M 2 ASP OD2 : -0.495: 0 : 2259:M 89 SER 1HB :M 8 SER OG : -0.607: 0 : 2259:M 132 VAL O :M 89 SER HA : -0.572: 0 : 2259:M 52 GLU 1HG :M 8 SER 1HB : -0.531: 0 : 2259:M 95 LYS 2HB :M 107 GLU 2HB : -0.604: 0 : 2259:M 118 GLU HA :M 102 LYS 1HG : -0.595: 0 : 2259:M 102 LYS 1HE :M 102 LYS 2HB : -0.415: 0 : 2259:M 91 THR 2HG2 :M 131 GLN 2HB : -0.569: 0 : 2259:M 84 ASN HA :M 28 ILE 3HD1 : -0.564: 0 : 2259:M 56 LEU 3HD2 :M 3 ASN 2HB : -0.561: 0 : 2259:M 37 GLU 2HB :M 56 LEU 1HB : -0.423: 0 : 2259:M 56 LEU 2HD1 :M 56 LEU H : -0.417: 0 : 2259:M 105 LEU 1HB :M 98 SER 1HB : -0.548: 0 : 2259:M 39 LEU 3HD2 :M 23 ILE 1HG1 : -0.521: 0 : 2259:M 23 ILE HB :M 34 ILE HB : -0.487: 0 : 2259:M 39 LEU 1HD2 :M 34 ILE 2HG2 : -0.422: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.400: 0 : 2259:M 26 GLU 2HB :M 14 LYS 2HB : -0.494: 0 : 2259:M 138 ILE 2HD1 :M 141 LEU 1HD2 : -0.479: 0 : 2259:M 62 TYR CB :M 141 LEU H : -0.441: 0 : 2259:M 140 ALA HA :M 62 TYR 2HB : -0.431: 0 : 2259:M 62 TYR 2HB :M 141 LEU H : -0.408: 0 : 2259:M 65 GLU CB :M 67 HIS H : -0.478: 0 : 2259:M 123 LYS 1HB :M 99 PHE CZ : -0.470: 0 : 2259:M 151 HIS H :M 149 HIS C : -0.463: 0 : 2259:M 151 HIS 2HB :M 150 HIS O : -0.439: 0 : 2259:M 90 LEU HA :M 6 PHE O : -0.435: 0 : 2259:M 7 LEU 3HD1 :M 90 LEU 3HD1 : -0.410: 0 : 2259:M 121 GLY O :M 122 ILE HB : -0.431: 0 : 2259:M 16 GLN HA :M 16 GLN OE1 : -0.428: 0 : 2259:M 106 LEU HG :M 104 ILE 2HG2 : -0.426: 0 : 2259:M 127 LEU 2HB :M 130 GLY 1HA : -0.425: 0 : 2259:M 18 PHE HE1 :M 41 ILE 3HG2 : -0.420: 0 : 2259:M 45 ASP OD2 :M 41 ILE HB : -0.414: 0 : 2259:M 64 LEU 2HB :M 69 HIS CB : -0.403: 0 #sum2 ::23.46 clashscore : 23.46 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253292 potential dots:15830.0 A^2:53 bumps:53 bumps B<40:491.5 score