/farm/software/bin/probe : 2244:A 81 GLU 2HG :A 80 LYS 2HG : -0.863: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.561: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.823: 0 : 2244:A 127 SER HA :A 39 TRP O : -0.476: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.804: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.743: 0 : 2244:A 50 ILE HB :A 16 ILE CG2 : -0.607: 0 : 2244:A 53 PHE O :A 55 LYS 1HG : -0.596: 0 : 2244:A 73 LYS 2HD :A 117 ILE 2HD1 : -0.582: 0 : 2244:A 16 ILE 1HG1 :A 17 LEU N : -0.539: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.534: 0 : 2244:A 115 ARG 2HG :A 50 ILE 1HG1 : -0.525: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.513: 0 : 2244:A 115 ARG 1HD :A 117 ILE CG1 : -0.511: 0 : 2244:A 50 ILE HA :A 114 LEU O : -0.505: 0 : 2244:A 57 VAL 2HG1 :A 137 VAL 2HG1 : -0.457: 0 : 2244:A 50 ILE 2HG1 :A 17 LEU 2HD2 : -0.406: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.799: 0 : 2244:A 9 SER 2HB :A 31 ILE 2HD1 : -0.759: 0 : 2244:A 31 ILE 2HG2 :A 7 CYS O : -0.516: 0 : 2244:A 9 SER 2HB :A 31 ILE CD1 : -0.505: 0 : 2244:A 7 CYS 2HB :A 132 SER HA : -0.495: 0 : 2244:A 7 CYS CB :A 132 SER HA : -0.459: 0 : 2244:A 31 ILE HB :A 9 SER N : -0.434: 0 : 2244:A 134 GLU 1HB :A 61 ARG 1HB : -0.751: 0 : 2244:A 134 GLU OE1 :A 61 ARG 1HD : -0.570: 0 : 2244:A 96 THR 1HG2 :A 101 GLN 1HB : -0.685: 0 : 2244:A 96 THR 1HG2 :A 101 GLN CB : -0.497: 0 : 2244:A 47 GLN CG :A 118 ILE HB : -0.642: 0 : 2244:A 47 GLN 2HG :A 118 ILE HB : -0.633: 0 : 2244:A 5 ASP 2HB :A 8 LEU 3HD1 : -0.625: 0 : 2244:A 74 ILE HB :A 89 ILE 2HG1 : -0.598: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.569: 0 : 2244:A 89 ILE 2HD1 :A 105 ILE 1HG2 : -0.551: 0 : 2244:A 107 ALA 3HB :A 62 LEU CD1 : -0.508: 0 : 2244:A 107 ALA 3HB :A 62 LEU 3HD1 : -0.430: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.407: 0 : 2244:A 44 MET 1HB :A 20 SER 2HB : -0.580: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.565: 0 : 2244:A 75 GLU 1HG :A 85 PHE 2HB : -0.461: 0 : 2244:A 85 PHE CD2 :A 77 SER 2HB : -0.456: 0 : 2244:A 22 ASP 2HB :A 25 HIS 1HB : -0.558: 0 : 2244:A 25 HIS 1HB :A 22 ASP CB : -0.437: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.550: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.548: 0 : 2244:A 48 GLU HA :A 116 PHE O : -0.531: 0 : 2244:A 6 LEU 1HB :A 133 ALA 3HB : -0.503: 0 : 2244:A 29 ASN HA :A 32 ASP 2HB : -0.496: 0 : 2244:A 88 TRP CD2 :A 76 LYS 1HD : -0.465: 0 : 2244:A 88 TRP CG :A 76 LYS 1HD : -0.402: 0 : 2244:A 121 ALA HA :A 70 GLN CB : -0.449: 0 : 2244:A 93 LEU 3HD2 :A 94 VAL O : -0.449: 0 : 2244:A 100 LEU 3HD2 :A 100 LEU HA : -0.435: 0 : 2244:A 65 GLN 2HE2 :A 100 LEU 2HB : -0.415: 0 : 2244:A 87 GLN 2HE2 :A 87 GLN 1HB : -0.421: 0 : 2244:A 141 LEU 1HB :A 54 HIS O : -0.420: 0 : 2244:A 56 HIS 1HB :A 139 SER 2HB : -0.415: 0 #sum2 ::25.40 clashscore : 25.40 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252109 potential dots:15760.0 A^2:57 bumps:57 bumps B<40:431 score