/farm/software/bin/probe : 2244:A 70 GLN H :A 69 VAL 2HG1 : -0.888: 0 : 2244:A 69 VAL 2HG1 :A 70 GLN N : -0.534: 0 : 2244:A 70 GLN H :A 69 VAL CG1 : -0.439: 0 : 2244:A 69 VAL 1HG2 :A 93 LEU 2HD1 : -0.436: 0 : 2244:A 121 ALA HA :A 70 GLN CB : -0.425: 0 : 2244:A 55 LYS 1HD :A 140 ASN HA : -0.827: 0 : 2244:A 56 HIS 1HB :A 139 SER 2HB : -0.555: 0 : 2244:A 55 LYS 2HB :A 139 SER O : -0.494: 0 : 2244:A 142 SER OG :A 55 LYS 2HD : -0.468: 0 : 2244:A 55 LYS 1HD :A 140 ASN CA : -0.421: 0 : 2244:A 134 GLU 1HB :A 61 ARG 2HB : -0.789: 0 : 2244:A 104 GLU 1HG :A 61 ARG NH2 : -0.561: 0 : 2244:A 61 ARG 2HD :A 134 GLU OE1 : -0.549: 0 : 2244:A 3 LYS HA :A 134 GLU 2HB : -0.532: 0 : 2244:A 73 LYS 1HE :A 75 GLU 1HB : -0.720: 0 : 2244:A 73 LYS 1HD :A 117 ILE 2HD1 : -0.610: 0 : 2244:A 117 ILE HB :A 73 LYS CD : -0.476: 0 : 2244:A 117 ILE 1HD1 :A 115 ARG HE : -0.464: 0 : 2244:A 75 GLU CD :A 85 PHE 2HB : -0.442: 0 : 2244:A 117 ILE 1HD1 :A 115 ARG NE : -0.439: 0 : 2244:A 73 LYS 2HE :A 73 LYS 1HB : -0.419: 0 : 2244:A 73 LYS O :A 73 LYS 2HD : -0.412: 0 : 2244:A 117 ILE HB :A 73 LYS 1HD : -0.401: 0 : 2244:A 137 VAL 3HG2 :A 57 VAL 2HG1 : -0.707: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.677: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.655: 0 : 2244:A 91 LYS 2HG :A 105 ILE CD1 : -0.500: 0 : 2244:A 91 LYS 2HE :A 105 ILE 1HG1 : -0.479: 0 : 2244:A 91 LYS 2HG :A 105 ILE 3HD1 : -0.451: 0 : 2244:A 72 LEU 3HD1 :A 118 ILE 1HG1 : -0.630: 0 : 2244:A 47 GLN 1HB :A 118 ILE HB : -0.479: 0 : 2244:A 30 ILE O :A 130 SER HA : -0.625: 0 : 2244:A 130 SER OG :A 35 PRO HA : -0.480: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.448: 0 : 2244:A 131 VAL 2HG2 :A 30 ILE 2HG2 : -0.426: 0 : 2244:A 39 TRP 2HB :A 30 ILE 1HG1 : -0.404: 0 : 2244:A 2 ARG HA :A 136 THR 3HG2 : -0.615: 0 : 2244:A 17 LEU O :A 49 PHE HA : -0.615: 0 : 2244:A 136 THR CG2 :A 2 ARG HA : -0.487: 0 : 2244:A 67 TYR CE2 :A 100 LEU HG : -0.566: 0 : 2244:A 100 LEU 3HD2 :A 101 GLN N : -0.520: 0 : 2244:A 101 GLN 1HB :A 66 SER O : -0.462: 0 : 2244:A 100 LEU 2HD2 :A 102 ASN OD1 : -0.404: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.560: 0 : 2244:A 74 ILE HB :A 89 ILE 2HG1 : -0.423: 0 : 2244:A 77 SER 2HB :A 113 TYR 1HB : -0.534: 0 : 2244:A 99 GLN 2HB :A 96 THR HB : -0.522: 0 : 2244:A 31 ILE CG2 :A 8 LEU HA : -0.512: 0 : 2244:A 29 ASN OD1 :A 26 PRO 1HD : -0.500: 0 : 2244:A 29 ASN HA :A 32 ASP 1HB : -0.479: 0 : 2244:A 135 GLY 1HA :A 60 GLU 2HB : -0.489: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.468: 0 : 2244:A 50 ILE HA :A 114 LEU O : -0.457: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.445: 0 : 2244:A 126 ALA O :A 40 THR HA : -0.467: 0 : 2244:A 59 ILE HB :A 109 GLY O : -0.461: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.405: 0 : 2244:A 81 GLU 2HB :A 82 PRO 1HD : -0.459: 0 : 2244:A 13 SER O :A 9 SER HA : -0.419: 0 : 2244:A 123 ASP CG :A 124 HIS H : -0.417: 0 : 2244:A 63 VAL HB :A 132 SER 2HB : -0.412: 0 : 2244:A 88 TRP CD2 :A 76 LYS 1HD : -0.411: 0 #sum2 ::27.63 clashscore : 27.63 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252255 potential dots:15770.0 A^2:62 bumps:62 bumps B<40:392.2 score