/farm/software/bin/probe : 2244:A 117 ILE HB :A 73 LYS 1HB : -0.814: 0 : 2244:A 73 LYS 2HE :A 117 ILE 2HD1 : -0.539: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.796: 0 : 2244:A 77 SER 2HB :A 85 PHE 2HB : -0.699: 0 : 2244:A 83 VAL HA :A 85 PHE CE2 : -0.475: 0 : 2244:A 69 VAL 3HG1 :A 118 ILE 3HG2 : -0.733: 0 : 2244:A 47 GLN 2HE2 :A 118 ILE 2HD1 : -0.508: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.483: 0 : 2244:A 72 LEU 3HD1 :A 118 ILE 1HG1 : -0.469: 0 : 2244:A 126 ALA H :A 41 THR CG2 : -0.441: 0 : 2244:A 47 GLN CG :A 118 ILE HB : -0.421: 0 : 2244:A 126 ALA 3HB :A 47 GLN 1HE2 : -0.421: 0 : 2244:A 69 VAL 1HG1 :A 72 LEU 1HB : -0.401: 0 : 2244:A 99 GLN 2HB :A 96 THR HB : -0.726: 0 : 2244:A 104 GLU 1HB :A 61 ARG 1HD : -0.697: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.651: 0 : 2244:A 128 VAL CG1 :A 39 TRP 2HB : -0.452: 0 : 2244:A 128 VAL 2HG1 :A 39 TRP CE3 : -0.439: 0 : 2244:A 38 PHE 1HB :A 128 VAL O : -0.406: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.619: 0 : 2244:A 50 ILE HB :A 16 ILE CG2 : -0.547: 0 : 2244:A 115 ARG 2HG :A 50 ILE 1HG1 : -0.517: 0 : 2244:A 76 LYS 1HG :A 88 TRP 1HB : -0.595: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.559: 0 : 2244:A 74 ILE O :A 88 TRP 2HB : -0.452: 0 : 2244:A 76 LYS 2HG :A 76 LYS O : -0.419: 0 : 2244:A 22 ASP 2HB :A 25 HIS 1HB : -0.572: 0 : 2244:A 24 LYS 1HD :A 23 GLU 2HB : -0.568: 0 : 2244:A 24 LYS N :A 24 LYS 1HD : -0.517: 0 : 2244:A 2 ARG HA :A 136 THR 2HG2 : -0.561: 0 : 2244:A 9 SER 1HB :A 31 ILE 2HD1 : -0.552: 0 : 2244:A 31 ILE 3HG2 :A 15 VAL 3HG1 : -0.405: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.533: 0 : 2244:A 30 ILE 2HG1 :A 27 PRO HA : -0.520: 0 : 2244:A 90 GLU 1HB :A 87 GLN NE2 : -0.516: 0 : 2244:A 87 GLN 2HE2 :A 90 GLU 1HB : -0.442: 0 : 2244:A 6 LEU 2HD2 :A 57 VAL 1HG1 : -0.510: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.454: 0 : 2244:A 6 LEU HA :A 11 GLU 2HG : -0.424: 0 : 2244:A 11 GLU 1HB :A 8 LEU O : -0.416: 0 : 2244:A 112 THR OG1 :A 78 THR HA : -0.488: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.476: 0 : 2244:A 63 VAL O :A 131 VAL HA : -0.469: 0 : 2244:A 81 GLU OE1 :A 79 SER 1HB : -0.467: 0 : 2244:A 67 TYR OH :A 100 LEU HA : -0.466: 0 : 2244:A 29 ASN HA :A 32 ASP 1HB : -0.449: 0 : 2244:A 29 ASN O :A 32 ASP 2HB : -0.425: 0 : 2244:A 7 CYS 1HB :A 132 SER HA : -0.445: 0 : 2244:A 7 CYS CB :A 132 SER HA : -0.436: 0 : 2244:A 53 PHE CZ :A 59 ILE 1HD1 : -0.415: 0 : 2244:A 53 PHE O :A 54 HIS 1HB : -0.403: 0 : 2244:A 106 VAL 3HG1 :A 106 VAL O : -0.410: 0 #sum2 ::23.17 clashscore : 23.17 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252034 potential dots:15750.0 A^2:52 bumps:52 bumps B<40:485.4 score