/farm/software/bin/probe : 2868:A 14 PRO 1HD :A 38 SER HA : -0.674: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.658: 0 : 2868:A 129 VAL CG1 :A 130 PRO HA : -0.489: 0 : 2868:A 132 PHE H :A 130 PRO C : -0.456: 0 : 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.408: 0 : 2868:A 43 VAL O :A 47 LYS 1HG : -0.633: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.455: 0 : 2868:A 47 LYS CG :A 44 GLU HA : -0.440: 0 : 2868:A 156 LYS 2HD :A 153 LEU 2HD2 : -0.629: 0 : 2868:A 153 LEU 1HD2 :A 106 THR HB : -0.536: 0 : 2868:A 109 MET 1HG :A 106 THR 3HG2 : -0.525: 0 : 2868:A 159 ILE 1HD1 :A 153 LEU 2HD1 : -0.481: 0 : 2868:A 15 VAL HB :A 131 LYS 2HB : -0.624: 0 : 2868:A 16 LEU O :A 131 LYS HA : -0.515: 0 : 2868:A 114 LYS 2HD :A 96 GLU 1HB : -0.621: 0 : 2868:A 96 GLU CB :A 114 LYS 2HD : -0.619: 0 : 2868:A 114 LYS 1HG :A 98 ALA 2HB : -0.596: 0 : 2868:A 114 LYS HA :A 98 ALA HA : -0.550: 0 : 2868:A 146 LEU HG :A 142 LEU O : -0.605: 0 : 2868:A 146 LEU O :A 151 PRO 2HD : -0.519: 0 : 2868:A 151 PRO 2HD :A 150 ILE HB : -0.493: 0 : 2868:A 146 LEU O :A 150 ILE HB : -0.424: 0 : 2868:A 26 GLU 1HG :A 27 LEU 2HD2 : -0.570: 0 : 2868:A 27 LEU 3HD2 :A 24 ASP 2HB : -0.513: 0 : 2868:A 27 LEU 1HB :A 24 ASP CB : -0.510: 0 : 2868:A 26 GLU CD :A 26 GLU H : -0.483: 0 : 2868:A 27 LEU 1HB :A 24 ASP 1HB : -0.473: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.552: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.515: 0 : 2868:A 19 ASN OD1 :A 91 PRO 2HG : -0.468: 0 : 2868:A 123 PRO 2HD :A 122 LYS 1HB : -0.549: 0 : 2868:A 85 ASP O :A 87 PRO 2HD : -0.549: 0 : 2868:A 123 PRO O :A 127 ARG 1HB : -0.503: 0 : 2868:A 123 PRO 1HD :A 120 HIS C : -0.435: 0 : 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.541: 0 : 2868:A 138 MET CE :A 138 MET HA : -0.524: 0 : 2868:A 6 THR O :A 10 VAL 3HG2 : -0.518: 0 : 2868:A 3 ASP HA :A 6 THR OG1 : -0.461: 0 : 2868:A 160 GLN HA :A 160 GLN OE1 : -0.496: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.482: 0 : 2868:A 13 ILE 1HG1 :A 42 TYR 1HB : -0.466: 0 : 2868:A 162 LYS 1HD :A 162 LYS N : -0.465: 0 : 2868:A 46 ASN 2HB :A 51 ASN O : -0.452: 0 : 2868:A 148 VAL 3HG2 :A 144 PRO O : -0.441: 0 : 2868:A 134 LEU 2HD1 :A 137 LEU 3HD2 : -0.440: 0 : 2868:A 32 LEU HG :A 28 TRP O : -0.439: 0 : 2868:A 115 ILE 1HG1 :A 97 ILE O : -0.428: 0 : 2868:A 69 CYS HA :A 54 PHE HA : -0.421: 0 : 2868:A 79 GLU HA :A 69 CYS O : -0.404: 0 : 2868:A 118 THR O :A 121 PHE 2HB : -0.412: 0 : 2868:A 121 PHE 1HB :A 118 THR 2HG2 : -0.411: 0 : 2868:A 60 LYS HA :A 60 LYS 2HD : -0.408: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.403: 0 #sum2 ::18.48 clashscore : 18.48 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320763 potential dots:20050.0 A^2:53 bumps:53 bumps B<40:712.4 score