/farm/software/bin/probe : 2259:M 103 GLU 1HG :M 116 LYS 1HG : -0.818: 0 : 2259:M 120 LEU 3HD1 :M 102 LYS HA : -0.636: 0 : 2259:M 138 ILE HA :M 117 GLY 2HA : -0.596: 0 : 2259:M 138 ILE 2HD1 :M 141 LEU 1HD2 : -0.582: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.547: 0 : 2259:M 62 TYR CB :M 141 LEU H : -0.468: 0 : 2259:M 62 TYR HD2 :M 32 LEU 3HD1 : -0.440: 0 : 2259:M 141 LEU 3HD1 :M 115 ILE HA : -0.432: 0 : 2259:M 102 LYS 1HB :M 117 GLY O : -0.409: 0 : 2259:M 116 LYS 1HG :M 103 GLU CG : -0.408: 0 : 2259:M 88 LEU 2HB :M 134 VAL 2HG2 : -0.663: 0 : 2259:M 88 LEU 2HB :M 134 VAL CG2 : -0.487: 0 : 2259:M 134 VAL HA :M 122 ILE 2HG2 : -0.441: 0 : 2259:M 88 LEU O :M 133 GLU HA : -0.433: 0 : 2259:M 63 PRO 1HG :M 31 VAL HB : -0.624: 0 : 2259:M 31 VAL O :M 63 PRO 1HD : -0.489: 0 : 2259:M 40 GLY O :M 41 ILE 1HG1 : -0.622: 0 : 2259:M 41 ILE HB :M 53 VAL HA : -0.540: 0 : 2259:M 7 LEU 3HD1 :M 90 LEU 2HD1 : -0.520: 0 : 2259:M 53 VAL 3HG2 :M 7 LEU 2HB : -0.444: 0 : 2259:M 7 LEU 2HB :M 53 VAL CG2 : -0.431: 0 : 2259:M 52 GLU 1HB :M 41 ILE 1HG2 : -0.413: 0 : 2259:M 8 SER 2HB :M 89 SER 1HB : -0.618: 0 : 2259:M 143 TYR 2HB :M 59 ALA HA : -0.608: 0 : 2259:M 60 LEU H :M 143 TYR CB : -0.603: 0 : 2259:M 60 LEU 2HD2 :M 34 ILE 2HD1 : -0.521: 0 : 2259:M 113 LEU 2HB :M 106 LEU 1HB : -0.519: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.516: 0 : 2259:M 106 LEU 2HD1 :M 113 LEU 3HD2 : -0.491: 0 : 2259:M 60 LEU CD2 :M 34 ILE 3HG2 : -0.467: 0 : 2259:M 143 TYR CD2 :M 113 LEU 3HD1 : -0.465: 0 : 2259:M 60 LEU H :M 143 TYR 1HB : -0.461: 0 : 2259:M 39 LEU 1HD2 :M 34 ILE 2HG2 : -0.445: 0 : 2259:M 23 ILE HB :M 34 ILE HB : -0.409: 0 : 2259:M 37 GLU HA :M 21 LYS 1HG : -0.604: 0 : 2259:M 97 GLN 2HG :M 107 GLU 1HB : -0.595: 0 : 2259:M 93 VAL HA :M 108 THR HA : -0.551: 0 : 2259:M 108 THR HB :M 5 GLN 1HE2 : -0.525: 0 : 2259:M 108 THR 2HG2 :M 93 VAL 2HG2 : -0.507: 0 : 2259:M 108 THR HB :M 5 GLN NE2 : -0.411: 0 : 2259:M 147 HIS H :M 146 GLU 1HG : -0.540: 0 : 2259:M 147 HIS N :M 146 GLU 1HG : -0.494: 0 : 2259:M 145 LEU 2HD1 :M 112 VAL 3HG2 : -0.538: 0 : 2259:M 114 SER 1HB :M 142 VAL HB : -0.521: 0 : 2259:M 112 VAL O :M 144 PRO 1HD : -0.452: 0 : 2259:M 142 VAL O :M 144 PRO 2HD : -0.433: 0 : 2259:M 6 PHE 1HB :M 91 THR HB : -0.518: 0 : 2259:M 51 VAL 1HG1 :M 25 LEU 3HD1 : -0.518: 0 : 2259:M 12 VAL 1HG2 :M 51 VAL CG1 : -0.428: 0 : 2259:M 51 VAL 1HG1 :M 25 LEU CD1 : -0.426: 0 : 2259:M 12 VAL 1HG2 :M 51 VAL 2HG1 : -0.414: 0 : 2259:M 38 LYS O :M 55 GLY 2HA : -0.514: 0 : 2259:M 137 LEU 2HD2 :M 84 ASN OD1 : -0.469: 0 : 2259:M 65 GLU HA :M 68 HIS O : -0.454: 0 : 2259:M 3 ASN 1HB :M 2 ASP O : -0.445: 0 : 2259:M 2 ASP C :M 4 ARG H : -0.406: 0 #sum2 ::24.79 clashscore : 24.79 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253579 potential dots:15850.0 A^2:56 bumps:56 bumps B<40:425.8 score