/farm/software/bin/probe : 2868:A 164 LYS 1HE :A 164 LYS HA : -0.889: 0 : 2868:A 164 LYS 1HE :A 164 LYS CA : -0.466: 0 : 2868:A 164 LYS HA :A 164 LYS CE : -0.432: 0 : 2868:A 106 THR HB :A 109 MET 1HB : -0.757: 0 : 2868:A 113 GLY 2HA :A 98 ALA HA : -0.754: 0 : 2868:A 165 CYS 2HB :A 75 LEU 2HD1 : -0.697: 0 : 2868:A 70 TRP CD1 :A 79 GLU 2HB : -0.691: 0 : 2868:A 68 LYS 1HD :A 70 TRP CZ2 : -0.518: 0 : 2868:A 79 GLU HA :A 69 CYS O : -0.434: 0 : 2868:A 114 LYS HA :A 96 GLU 2HB : -0.664: 0 : 2868:A 20 ALA H :A 31 ARG 1HD : -0.659: 0 : 2868:A 18 THR HB :A 34 GLU 2HG : -0.643: 0 : 2868:A 30 GLN 2HB :A 18 THR 1HG2 : -0.535: 0 : 2868:A 26 GLU 2HG :A 27 LEU 2HD2 : -0.569: 0 : 2868:A 35 GLU OE1 :A 133 GLY 2HA : -0.560: 0 : 2868:A 4 GLU CD :A 4 GLU H : -0.539: 0 : 2868:A 4 GLU HA :A 7 ARG CG : -0.487: 0 : 2868:A 7 ARG 2HG :A 4 GLU O : -0.475: 0 : 2868:A 140 LEU 2HD1 :A 132 PHE HZ : -0.534: 0 : 2868:A 86 ILE 1HG2 :A 28 TRP CH2 : -0.519: 0 : 2868:A 32 LEU 1HB :A 28 TRP O : -0.428: 0 : 2868:A 28 TRP CZ2 :A 86 ILE 1HG2 : -0.425: 0 : 2868:A 86 ILE HA :A 87 PRO 1HD : -0.410: 0 : 2868:A 151 PRO 2HD :A 150 ILE HB : -0.507: 0 : 2868:A 43 VAL O :A 47 LYS 1HG : -0.507: 0 : 2868:A 154 ILE 2HG1 :A 150 ILE O : -0.435: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.426: 0 : 2868:A 146 LEU HA :A 150 ILE 1HG1 : -0.418: 0 : 2868:A 33 LYS O :A 37 GLN 1HG : -0.506: 0 : 2868:A 137 LEU 3HD1 :A 125 TRP CZ3 : -0.491: 0 : 2868:A 52 ASP HA :A 46 ASN 2HB : -0.491: 0 : 2868:A 46 ASN 2HB :A 52 ASP CA : -0.435: 0 : 2868:A 130 PRO O :A 131 LYS 1HB : -0.488: 0 : 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.488: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.483: 0 : 2868:A 16 LEU O :A 131 LYS 1HG : -0.433: 0 : 2868:A 16 LEU 2HD1 :A 16 LEU N : -0.404: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.482: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.456: 0 : 2868:A 122 LYS 2HB :A 123 PRO 2HD : -0.475: 0 : 2868:A 123 PRO CD :A 122 LYS 2HB : -0.471: 0 : 2868:A 97 ILE HA :A 84 PHE 2HB : -0.452: 0 : 2868:A 121 PHE CD1 :A 117 LEU 1HB : -0.437: 0 : 2868:A 40 ILE 2HG1 :A 36 TYR O : -0.433: 0 : 2868:A 1 MET O :A 2 ALA 2HB : -0.433: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.426: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.424: 0 : 2868:A 105 LYS 1HB :A 105 LYS NZ : -0.423: 0 : 2868:A 65 TRP HE3 :A 56 LEU 2HD2 : -0.419: 0 : 2868:A 23 ARG HE :A 23 ARG 1HB : -0.417: 0 : 2868:A 77 LYS 2HG :A 72 ILE 1HD1 : -0.407: 0 : 2868:A 152 ASP O :A 155 GLN 1HG : -0.405: 0 #sum2 ::18.13 clashscore : 18.13 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320796 potential dots:20050.0 A^2:52 bumps:52 bumps B<40:675 score