/farm/software/bin/probe : 2868:A 70 TRP 2HB :A 79 GLU HA : -0.798: 0 : 2868:A 79 GLU 1HB :A 68 LYS 2HD : -0.597: 0 : 2868:A 55 ARG NH2 :A 70 TRP HH2 : -0.524: 0 : 2868:A 79 GLU HA :A 70 TRP CB : -0.402: 0 : 2868:A 33 LYS 2HE :A 30 GLN 2HG : -0.718: 0 : 2868:A 33 LYS O :A 37 GLN 1HG : -0.694: 0 : 2868:A 34 GLU 1HG :A 30 GLN O : -0.547: 0 : 2868:A 30 GLN O :A 33 LYS 1HG : -0.472: 0 : 2868:A 164 LYS 1HE :A 76 LEU 1HD2 : -0.636: 0 : 2868:A 151 PRO 2HD :A 150 ILE HB : -0.577: 0 : 2868:A 153 LEU 2HD1 :A 156 LYS 1HD : -0.576: 0 : 2868:A 159 ILE 1HD1 :A 153 LEU 3HD2 : -0.572: 0 : 2868:A 154 ILE 2HG1 :A 150 ILE O : -0.563: 0 : 2868:A 150 ILE 1HG2 :A 78 TYR CE1 : -0.503: 0 : 2868:A 71 TYR CE2 :A 73 HIS 1HB : -0.434: 0 : 2868:A 159 ILE HB :A 154 ILE HA : -0.432: 0 : 2868:A 73 HIS O :A 76 LEU 1HB : -0.431: 0 : 2868:A 78 TYR HE1 :A 71 TYR 2HB : -0.418: 0 : 2868:A 156 LYS 2HE :A 156 LYS 1HB : -0.405: 0 : 2868:A 122 LYS 2HB :A 123 PRO 2HD : -0.593: 0 : 2868:A 120 HIS O :A 123 PRO 1HD : -0.437: 0 : 2868:A 35 GLU HA :A 16 LEU 1HD2 : -0.572: 0 : 2868:A 31 ARG 2HH2 :A 16 LEU 2HD2 : -0.528: 0 : 2868:A 16 LEU 3HD1 :A 133 GLY 2HA : -0.412: 0 : 2868:A 97 ILE HA :A 84 PHE 2HB : -0.571: 0 : 2868:A 134 LEU 1HD2 :A 84 PHE HZ : -0.483: 0 : 2868:A 115 ILE 1HD1 :A 97 ILE HB : -0.432: 0 : 2868:A 97 ILE H :A 97 ILE 2HD1 : -0.408: 0 : 2868:A 134 LEU 2HD1 :A 137 LEU 3HD2 : -0.402: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.564: 0 : 2868:A 130 PRO HA :A 129 VAL CG1 : -0.446: 0 : 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.429: 0 : 2868:A 130 PRO C :A 132 PHE H : -0.422: 0 : 2868:A 93 THR HB :A 89 THR HB : -0.549: 0 : 2868:A 86 ILE 1HG2 :A 28 TRP CH2 : -0.541: 0 : 2868:A 87 PRO 1HD :A 86 ILE HA : -0.407: 0 : 2868:A 53 TRP 2HB :A 54 PHE HD1 : -0.523: 0 : 2868:A 146 LEU HG :A 142 LEU O : -0.514: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.470: 0 : 2868:A 39 LEU 2HD1 :A 36 TYR HA : -0.406: 0 : 2868:A 75 LEU 1HB :A 74 ASP O : -0.467: 0 : 2868:A 101 GLU O :A 105 LYS 2HD : -0.466: 0 : 2868:A 116 CYS SG :A 111 ARG 2HG : -0.466: 0 : 2868:A 114 LYS HA :A 98 ALA HA : -0.464: 0 : 2868:A 114 LYS 2HG :A 111 ARG 2HB : -0.438: 0 : 2868:A 111 ARG 1HH1 :A 111 ARG 2HD : -0.429: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.463: 0 : 2868:A 148 VAL 3HG2 :A 144 PRO O : -0.448: 0 : 2868:A 6 THR O :A 10 VAL 3HG2 : -0.447: 0 : 2868:A 8 ARG O :A 12 GLU 2HG : -0.436: 0 : 2868:A 83 GLU HA :A 66 PHE HA : -0.434: 0 : 2868:A 64 ARG 1HH2 :A 83 GLU CD : -0.406: 0 : 2868:A 91 PRO 2HD :A 20 ALA O : -0.413: 0 : 2868:A 32 LEU 1HD2 :A 62 GLY 2HA : -0.409: 0 : 2868:A 14 PRO 1HD :A 13 ILE HA : -0.409: 0 : 2868:A 88 ILE N :A 88 ILE 2HD1 : -0.407: 0 #sum2 ::19.53 clashscore : 19.53 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320892 potential dots:20060.0 A^2:56 bumps:56 bumps B<40:709.3 score