/farm/software/bin/probe : 2868:A 70 TRP 2HB :A 79 GLU 2HB : -0.743: 0 : 2868:A 70 TRP HA :A 79 GLU HA : -0.497: 0 : 2868:A 70 TRP 2HB :A 79 GLU CB : -0.490: 0 : 2868:A 78 TYR O :A 70 TRP HA : -0.426: 0 : 2868:A 123 PRO 2HD :A 122 LYS 1HB : -0.628: 0 : 2868:A 123 PRO 1HD :A 120 HIS C : -0.424: 0 : 2868:A 97 ILE HA :A 84 PHE 2HB : -0.626: 0 : 2868:A 109 MET SD :A 115 ILE HA : -0.503: 0 : 2868:A 97 ILE HB :A 115 ILE 3HD1 : -0.485: 0 : 2868:A 145 TRP HZ2 :A 109 MET SD : -0.483: 0 : 2868:A 145 TRP 1HB :A 141 GLY O : -0.437: 0 : 2868:A 14 PRO 2HD :A 12 GLU O : -0.604: 0 : 2868:A 86 ILE 1HG2 :A 28 TRP CH2 : -0.596: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.506: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.420: 0 : 2868:A 90 TYR CD2 :A 86 ILE 3HG2 : -0.411: 0 : 2868:A 35 GLU 1HB :A 16 LEU 1HD2 : -0.581: 0 : 2868:A 18 THR O :A 31 ARG 2HG : -0.470: 0 : 2868:A 16 LEU 3HD2 :A 31 ARG 1HG : -0.466: 0 : 2868:A 31 ARG 2HH1 :A 35 GLU CD : -0.436: 0 : 2868:A 16 LEU N :A 16 LEU 2HD1 : -0.405: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.575: 0 : 2868:A 27 LEU 3HD2 :A 24 ASP 2HB : -0.558: 0 : 2868:A 27 LEU 2HD2 :A 27 LEU N : -0.418: 0 : 2868:A 151 PRO 1HD :A 150 ILE N : -0.557: 0 : 2868:A 151 PRO O :A 155 GLN 2HG : -0.458: 0 : 2868:A 67 GLY 2HA :A 56 LEU 3HD1 : -0.548: 0 : 2868:A 67 GLY 2HA :A 56 LEU HA : -0.410: 0 : 2868:A 52 ASP HA :A 46 ASN 2HB : -0.543: 0 : 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.518: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.425: 0 : 2868:A 30 GLN HA :A 33 LYS 1HG : -0.505: 0 : 2868:A 34 GLU 1HG :A 30 GLN O : -0.484: 0 : 2868:A 149 GLU O :A 153 LEU 3HD2 : -0.498: 0 : 2868:A 15 VAL HB :A 131 LYS 2HB : -0.492: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.485: 0 : 2868:A 106 THR 2HG2 :A 102 LEU O : -0.474: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.462: 0 : 2868:A 121 PHE CB :A 118 THR HB : -0.461: 0 : 2868:A 121 PHE 1HB :A 118 THR HB : -0.405: 0 : 2868:A 72 ILE N :A 72 ILE 2HD1 : -0.453: 0 : 2868:A 68 LYS HA :A 81 ASP HA : -0.437: 0 : 2868:A 6 THR O :A 10 VAL 3HG2 : -0.434: 0 : 2868:A 108 LYS 1HG :A 108 LYS O : -0.432: 0 : 2868:A 40 ILE 2HG1 :A 36 TYR O : -0.428: 0 : 2868:A 88 ILE 3HG2 :A 23 ARG 1HD : -0.412: 0 : 2868:A 76 LEU 1HD2 :A 164 LYS 1HG : -0.407: 0 #sum2 ::16.39 clashscore : 16.39 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320588 potential dots:20040.0 A^2:47 bumps:47 bumps B<40:690.2 score