/farm/software/bin/probe : 2259:M 114 SER 1HB :M 142 VAL HB : -0.910: 0 : 2259:M 60 LEU H :M 143 TYR CB : -0.550: 0 : 2259:M 144 PRO O :M 145 LEU 1HB : -0.501: 0 : 2259:M 147 HIS 2HB :M 143 TYR O : -0.485: 0 : 2259:M 142 VAL 3HG1 :M 147 HIS HD2 : -0.452: 0 : 2259:M 143 TYR CD1 :M 144 PRO 1HD : -0.420: 0 : 2259:M 134 VAL 2HG2 :M 122 ILE 1HG1 : -0.847: 0 : 2259:M 122 ILE 1HD1 :M 104 ILE 3HD1 : -0.739: 0 : 2259:M 38 LYS O :M 55 GLY 2HA : -0.817: 0 : 2259:M 39 LEU 2HD1 :M 38 LYS C : -0.427: 0 : 2259:M 118 GLU HA :M 102 LYS 1HG : -0.816: 0 : 2259:M 137 LEU 1HB :M 118 GLU 2HG : -0.565: 0 : 2259:M 100 ASP C :M 102 LYS H : -0.462: 0 : 2259:M 137 LEU 1HB :M 118 GLU CG : -0.407: 0 : 2259:M 41 ILE HB :M 53 VAL 2HG1 : -0.787: 0 : 2259:M 42 LYS H :M 41 ILE 3HG2 : -0.684: 0 : 2259:M 52 GLU O :M 41 ILE 3HD1 : -0.595: 0 : 2259:M 45 ASP C :M 47 LYS H : -0.490: 0 : 2259:M 45 ASP OD1 :M 42 LYS 2HB : -0.484: 0 : 2259:M 42 LYS O :M 43 HIS 1HB : -0.414: 0 : 2259:M 52 GLU HA :M 7 LEU O : -0.406: 0 : 2259:M 41 ILE 3HG2 :M 42 LYS N : -0.405: 0 : 2259:M 31 VAL O :M 63 PRO 1HD : -0.753: 0 : 2259:M 126 ASP 2HB :M 130 GLY 2HA : -0.705: 0 : 2259:M 25 LEU 2HD1 :M 32 LEU 3HD2 : -0.666: 0 : 2259:M 32 LEU 2HD2 :M 9 LEU 2HD2 : -0.657: 0 : 2259:M 12 VAL O :M 49 GLY 1HA : -0.556: 0 : 2259:M 25 LEU 2HD2 :M 12 VAL 1HG1 : -0.547: 0 : 2259:M 27 THR 2HG2 :M 12 VAL HA : -0.546: 0 : 2259:M 25 LEU 1HB :M 32 LEU 2HB : -0.541: 0 : 2259:M 32 LEU CD2 :M 9 LEU 2HD2 : -0.535: 0 : 2259:M 62 TYR CD2 :M 32 LEU 3HD1 : -0.528: 0 : 2259:M 141 LEU H :M 62 TYR 1HB : -0.466: 0 : 2259:M 51 VAL 1HG2 :M 25 LEU 2HD2 : -0.459: 0 : 2259:M 9 LEU 1HD2 :M 27 THR 1HG2 : -0.426: 0 : 2259:M 64 LEU 1HD1 :M 140 ALA 2HB : -0.612: 0 : 2259:M 140 ALA 3HB :M 116 LYS CE : -0.438: 0 : 2259:M 91 THR 3HG2 :M 131 GLN 1HG : -0.610: 0 : 2259:M 6 PHE 1HB :M 91 THR HB : -0.484: 0 : 2259:M 54 GLU 2HB :M 6 PHE CD2 : -0.405: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.573: 0 : 2259:M 35 LYS 1HG :M 22 GLU OE2 : -0.486: 0 : 2259:M 127 LEU CG :M 128 LYS H : -0.558: 0 : 2259:M 8 SER 2HB :M 89 SER 1HB : -0.551: 0 : 2259:M 10 THR 3HG2 :M 50 GLN 1HG : -0.544: 0 : 2259:M 132 VAL 1HG1 :M 106 LEU 3HD1 : -0.494: 0 : 2259:M 109 ILE 3HD1 :M 3 ASN HA : -0.482: 0 : 2259:M 98 SER H :M 105 LEU 1HB : -0.472: 0 : 2259:M 56 LEU 3HD2 :M 4 ARG HA : -0.426: 0 : 2259:M 83 ASP C :M 85 ARG H : -0.424: 0 : 2259:M 84 ASN 2HD2 :M 84 ASN C : -0.412: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.411: 0 #sum2 ::23.02 clashscore : 23.02 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253397 potential dots:15840.0 A^2:52 bumps:52 bumps B<40:361.4 score