/farm/software/bin/probe : 2259:M 8 SER 2HB :M 89 SER 1HB : -0.806: 0 : 2259:M 41 ILE 2HG2 :M 53 VAL 2HG2 : -0.798: 0 : 2259:M 27 THR HB :M 86 GLN 1HE2 : -0.791: 0 : 2259:M 86 GLN NE2 :M 27 THR HB : -0.624: 0 : 2259:M 86 GLN 1HE2 :M 27 THR CB : -0.475: 0 : 2259:M 11 GLY 2HA :M 86 GLN 1HG : -0.453: 0 : 2259:M 138 ILE 1HD1 :M 86 GLN OE1 : -0.448: 0 : 2259:M 33 SER 2HB :M 61 VAL HB : -0.770: 0 : 2259:M 33 SER HA :M 24 LEU 3HD2 : -0.510: 0 : 2259:M 17 SER H :M 24 LEU 1HB : -0.405: 0 : 2259:M 92 GLY 2HA :M 5 GLN 1HE2 : -0.721: 0 : 2259:M 114 SER 1HB :M 142 VAL HB : -0.684: 0 : 2259:M 114 SER HA :M 105 LEU 3HD2 : -0.429: 0 : 2259:M 64 LEU H :M 64 LEU 3HD2 : -0.631: 0 : 2259:M 64 LEU H :M 64 LEU CD2 : -0.461: 0 : 2259:M 95 LYS 2HB :M 107 GLU 2HB : -0.581: 0 : 2259:M 113 LEU HG :M 90 LEU 2HD2 : -0.580: 0 : 2259:M 103 GLU HA :M 115 ILE O : -0.556: 0 : 2259:M 132 VAL 1HG1 :M 106 LEU 3HD1 : -0.555: 0 : 2259:M 115 ILE 2HG2 :M 120 LEU 1HD2 : -0.528: 0 : 2259:M 115 ILE HB :M 104 ILE HB : -0.518: 0 : 2259:M 127 LEU 1HD1 :M 96 VAL 3HG1 : -0.495: 0 : 2259:M 103 GLU O :M 100 ASP 1HB : -0.493: 0 : 2259:M 106 LEU HG :M 104 ILE 2HG2 : -0.487: 0 : 2259:M 106 LEU 1HB :M 113 LEU 1HB : -0.487: 0 : 2259:M 132 VAL 1HG1 :M 106 LEU CD1 : -0.479: 0 : 2259:M 113 LEU HG :M 90 LEU CD2 : -0.455: 0 : 2259:M 96 VAL 2HG1 :M 106 LEU CD2 : -0.433: 0 : 2259:M 90 LEU 2HB :M 132 VAL CG1 : -0.401: 0 : 2259:M 22 GLU HA :M 34 ILE O : -0.562: 0 : 2259:M 141 LEU 1HB :M 62 TYR 1HB : -0.541: 0 : 2259:M 25 LEU 1HB :M 32 LEU 2HB : -0.533: 0 : 2259:M 32 LEU HG :M 34 ILE 1HD1 : -0.514: 0 : 2259:M 62 TYR CD2 :M 32 LEU 3HD1 : -0.495: 0 : 2259:M 143 TYR 2HB :M 60 LEU H : -0.482: 0 : 2259:M 60 LEU 2HD2 :M 34 ILE 2HD1 : -0.471: 0 : 2259:M 62 TYR 2HB :M 141 LEU H : -0.468: 0 : 2259:M 25 LEU 2HD2 :M 12 VAL 1HG1 : -0.463: 0 : 2259:M 32 LEU HG :M 34 ILE CD1 : -0.440: 0 : 2259:M 34 ILE 1HD1 :M 32 LEU CD2 : -0.419: 0 : 2259:M 141 LEU 2HD1 :M 62 TYR HD2 : -0.419: 0 : 2259:M 143 TYR HD2 :M 60 LEU HG : -0.417: 0 : 2259:M 25 LEU 2HD1 :M 32 LEU 3HD2 : -0.400: 0 : 2259:M 144 PRO 2HD :M 143 TYR HA : -0.400: 0 : 2259:M 56 LEU 3HD1 :M 38 LYS 2HD : -0.545: 0 : 2259:M 56 LEU 1HB :M 37 GLU 2HG : -0.514: 0 : 2259:M 3 ASN OD1 :M 56 LEU HA : -0.508: 0 : 2259:M 39 LEU 3HD2 :M 23 ILE 1HG1 : -0.531: 0 : 2259:M 71 HIS 1HB :M 70 HIS O : -0.520: 0 : 2259:M 59 ALA 3HB :M 35 LYS 2HE : -0.493: 0 : 2259:M 137 LEU 3HD2 :M 85 ARG HA : -0.493: 0 : 2259:M 59 ALA 3HB :M 35 LYS CE : -0.441: 0 : 2259:M 31 VAL O :M 63 PRO 1HD : -0.482: 0 : 2259:M 16 GLN 1HE2 :M 31 VAL 2HG2 : -0.419: 0 : 2259:M 65 GLU H :M 63 PRO C : -0.409: 0 : 2259:M 121 GLY O :M 122 ILE HB : -0.462: 0 : 2259:M 119 LYS 1HB :M 119 LYS NZ : -0.461: 0 : 2259:M 117 GLY 1HA :M 139 ASP 1HB : -0.458: 0 : 2259:M 55 GLY O :M 4 ARG HA : -0.452: 0 : 2259:M 149 HIS NE2 :M 145 LEU 2HD1 : -0.423: 0 : 2259:M 135 GLU 2HB :M 87 PHE CD1 : -0.420: 0 : 2259:M 10 THR HA :M 50 GLN HA : -0.418: 0 : 2259:M 128 LYS 1HB :M 128 LYS NZ : -0.400: 0 #sum2 ::27.89 clashscore : 27.89 clashscore B<40 #summary::2259 atoms:2259 atoms B<40:253257 potential dots:15830.0 A^2:63 bumps:63 bumps B<40:350 score