/farm/software/bin/probe : 2244:A 77 SER 2HB :A 113 TYR 1HB : -1.043: 0 : 2244:A 52 CYS 2HB :A 113 TYR CD2 : -0.492: 0 : 2244:A 75 GLU 1HG :A 85 PHE 2HB : -0.727: 0 : 2244:A 115 ARG 2HB :A 75 GLU 1HB : -0.683: 0 : 2244:A 85 PHE 2HB :A 75 GLU CG : -0.524: 0 : 2244:A 85 PHE CE1 :A 115 ARG 1HD : -0.515: 0 : 2244:A 115 ARG 2HB :A 75 GLU CB : -0.457: 0 : 2244:A 47 GLN 1HB :A 118 ILE HB : -0.722: 0 : 2244:A 41 THR 1HG2 :A 47 GLN 1HG : -0.706: 0 : 2244:A 47 GLN 1HG :A 41 THR CG2 : -0.696: 0 : 2244:A 19 THR 1HG2 :A 47 GLN HA : -0.583: 0 : 2244:A 56 HIS 2HB :A 139 SER 2HB : -0.711: 0 : 2244:A 56 HIS 2HB :A 139 SER CB : -0.506: 0 : 2244:A 53 PHE C :A 55 LYS H : -0.484: 0 : 2244:A 55 LYS 1HB :A 139 SER O : -0.418: 0 : 2244:A 53 PHE O :A 54 HIS 1HB : -0.408: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.696: 0 : 2244:A 73 LYS 2HG :A 90 GLU 1HG : -0.480: 0 : 2244:A 73 LYS 2HD :A 117 ILE 2HD1 : -0.474: 0 : 2244:A 90 GLU 1HG :A 73 LYS HA : -0.434: 0 : 2244:A 93 LEU 2HD2 :A 69 VAL HB : -0.664: 0 : 2244:A 69 VAL O :A 93 LEU 1HB : -0.480: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.634: 0 : 2244:A 31 ILE 3HD1 :A 14 GLU HA : -0.588: 0 : 2244:A 141 LEU H :A 141 LEU 3HD2 : -0.581: 0 : 2244:A 86 GLU 1HB :A 76 LYS 2HG : -0.573: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.573: 0 : 2244:A 76 LYS 1HG :A 88 TRP 1HB : -0.542: 0 : 2244:A 64 ILE HB :A 103 GLU 1HB : -0.412: 0 : 2244:A 76 LYS 1HD :A 88 TRP CD2 : -0.407: 0 : 2244:A 76 LYS 1HD :A 88 TRP CG : -0.407: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.564: 0 : 2244:A 84 ASP 2HB :A 83 VAL O : -0.412: 0 : 2244:A 29 ASN HA :A 32 ASP 2HB : -0.556: 0 : 2244:A 67 TYR CE1 :A 127 SER 2HB : -0.539: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.426: 0 : 2244:A 127 SER HA :A 39 TRP O : -0.405: 0 : 2244:A 6 LEU HA :A 11 GLU 2HG : -0.536: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.533: 0 : 2244:A 27 PRO 2HD :A 26 PRO HA : -0.498: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.480: 0 : 2244:A 80 LYS 1HB :A 80 LYS 2HE : -0.460: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.455: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.433: 0 : 2244:A 17 LEU O :A 49 PHE HA : -0.433: 0 : 2244:A 71 THR HB :A 119 VAL HB : -0.431: 0 : 2244:A 101 GLN C :A 102 ASN 2HD2 : -0.419: 0 #sum2 ::20.94 clashscore : 20.94 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252107 potential dots:15760.0 A^2:47 bumps:47 bumps B<40:525.2 score