/farm/software/bin/probe : 2433:M 134 VAL 2HG2 :M 30 PRO 2HB : -0.885: 0 : 2433:M 30 PRO 1HD :M 29 THR 2HG2 : -0.615: 0 : 2433:M 135 PRO 1HB :M 138 LYS 1HG : -0.549: 0 : 2433:M 135 PRO 1HD :M 134 VAL CG1 : -0.404: 0 : 2433:M 151 LYS 1HG :M 57 VAL 2HG2 : -0.690: 0 : 2433:M 65 LYS 2HD :M 144 ASP HA : -0.545: 0 : 2433:M 151 LYS 2HG :M 61 THR 1HG2 : -0.479: 0 : 2433:M 69 LEU HG :M 65 LYS O : -0.468: 0 : 2433:M 151 LYS 1HG :M 57 VAL CG2 : -0.417: 0 : 2433:M 147 THR HB :M 61 THR HB : -0.401: 0 : 2433:M 147 THR 1HG2 :M 65 LYS 2HG : -0.400: 0 : 2433:M 123 LEU O :M 127 VAL 3HG2 : -0.606: 0 : 2433:M 109 LEU 2HD2 :M 114 VAL 1HG2 : -0.599: 0 : 2433:M 97 ARG O :M 101 ILE 2HG1 : -0.576: 0 : 2433:M 101 ILE O :M 105 LEU HG : -0.571: 0 : 2433:M 37 LEU O :M 41 VAL 3HG2 : -0.553: 0 : 2433:M 11 ARG O :M 15 ILE 2HG1 : -0.537: 0 : 2433:M 26 GLU 2HG :M 101 ILE 1HG1 : -0.537: 0 : 2433:M 105 LEU O :M 109 LEU HG : -0.508: 0 : 2433:M 112 GLU 2HG :M 15 ILE 1HG1 : -0.506: 0 : 2433:M 127 VAL 2HG2 :M 37 LEU 3HD1 : -0.473: 0 : 2433:M 112 GLU 1HB :M 114 VAL 3HG1 : -0.466: 0 : 2433:M 45 ILE 2HG1 :M 41 VAL O : -0.463: 0 : 2433:M 109 LEU 2HD1 :M 106 LEU 3HD2 : -0.454: 0 : 2433:M 37 LEU 3HD2 :M 105 LEU 3HD1 : -0.450: 0 : 2433:M 106 LEU O :M 110 VAL 3HG2 : -0.443: 0 : 2433:M 143 VAL HB :M 131 ILE 3HD1 : -0.549: 0 : 2433:M 120 LEU HG :M 116 PRO O : -0.528: 0 : 2433:M 48 VAL 2HG1 :M 52 LYS 2HG : -0.511: 0 : 2433:M 48 VAL 2HG2 :M 116 PRO 2HB : -0.511: 0 : 2433:M 48 VAL CG1 :M 52 LYS 2HG : -0.464: 0 : 2433:M 52 LYS 2HD :M 49 PRO 1HG : -0.437: 0 : 2433:M 136 GLU HA :M 139 ARG CD : -0.515: 0 : 2433:M 139 ARG 2HG :M 136 GLU HA : -0.491: 0 : 2433:M 139 ARG CG :M 136 GLU HA : -0.436: 0 : 2433:M 130 ILE 1HG1 :M 126 ALA O : -0.501: 0 : 2433:M 8 SER O :M 12 VAL 3HG2 : -0.488: 0 : 2433:M 64 LEU O :M 68 VAL 3HG2 : -0.488: 0 : 2433:M 20 LEU HG :M 16 ILE O : -0.481: 0 : 2433:M 16 ILE 2HG1 :M 12 VAL O : -0.437: 0 : 2433:M 23 LEU 2HD1 :M 20 LEU 3HD2 : -0.418: 0 : 2433:M 2 PRO 2HD :M 1 MET HA : -0.456: 0 : 2433:M 10 GLU H :M 10 GLU CD : -0.449: 0 : 2433:M 154 VAL 3HG2 :M 150 LEU O : -0.438: 0 : 2433:M 157 HIS HD2 :M 154 VAL HA : -0.401: 0 : 2433:M 125 ASN 1HB :M 121 MET O : -0.434: 0 : 2433:M 94 SER O :M 98 VAL 3HG2 : -0.424: 0 : 2433:M 21 ASP O :M 25 LYS 1HB : -0.420: 0 : 2433:M 32 LEU 1HB :M 93 TYR CZ : -0.417: 0 #sum2 ::20.14 clashscore : 20.14 clashscore B<40 #summary::2433 atoms:2433 atoms B<40:272781 potential dots:17050.0 A^2:49 bumps:49 bumps B<40:687.2 score