/farm/software/bin/probe : 2503:A 131 GLN HA :A 131 GLN 2HE2 : -0.832: 0 : 2503:A 131 GLN HA :A 131 GLN NE2 : -0.488: 0 : 2503:A 131 GLN 2HE2 :A 131 GLN CA : -0.474: 0 : 2503:A 68 ARG 1HG :A 65 GLU HA : -0.786: 0 : 2503:A 68 ARG HE :A 65 GLU 2HG : -0.654: 0 : 2503:A 65 GLU 1HG :A 69 ARG HE : -0.561: 0 : 2503:A 69 ARG 2HG :A 65 GLU O : -0.499: 0 : 2503:A 68 ARG 2HB :A 128 VAL 1HG1 : -0.476: 0 : 2503:A 68 ARG 1HG :A 65 GLU CA : -0.421: 0 : 2503:A 144 TYR HA :A 35 GLN 1HG : -0.772: 0 : 2503:A 148 LEU 2HB :A 137 PHE 2HB : -0.771: 0 : 2503:A 150 HIS HA :A 138 GLY O : -0.727: 0 : 2503:A 152 HIS H :A 134 ALA 1HB : -0.680: 0 : 2503:A 150 HIS 1HB :A 64 LYS 1HB : -0.638: 0 : 2503:A 148 LEU 3HD1 :A 141 THR 1HG2 : -0.580: 0 : 2503:A 153 HIS 1HB :A 152 HIS O : -0.571: 0 : 2503:A 150 HIS O :A 134 ALA HA : -0.566: 0 : 2503:A 150 HIS HE1 :A 67 VAL 1HG2 : -0.558: 0 : 2503:A 144 TYR HA :A 35 GLN CG : -0.551: 0 : 2503:A 150 HIS CE1 :A 143 PRO 2HD : -0.543: 0 : 2503:A 133 TYR HA :A 137 PHE CD1 : -0.538: 0 : 2503:A 64 LYS CB :A 150 HIS 1HB : -0.516: 0 : 2503:A 152 HIS 1HB :A 64 LYS 1HE : -0.510: 0 : 2503:A 143 PRO 1HD :A 142 VAL 3HG1 : -0.507: 0 : 2503:A 150 HIS CB :A 64 LYS 1HB : -0.506: 0 : 2503:A 36 ILE 1HD1 :A 67 VAL 3HG1 : -0.500: 0 : 2503:A 24 GLU O :A 28 VAL 3HG2 : -0.492: 0 : 2503:A 67 VAL 1HG2 :A 150 HIS CE1 : -0.468: 0 : 2503:A 133 TYR HA :A 137 PHE CE1 : -0.468: 0 : 2503:A 143 PRO O :A 35 GLN 1HG : -0.466: 0 : 2503:A 142 VAL 1HG2 :A 28 VAL 3HG1 : -0.444: 0 : 2503:A 149 GLU 2HG :A 150 HIS N : -0.436: 0 : 2503:A 133 TYR HD2 :A 149 GLU CB : -0.435: 0 : 2503:A 24 GLU 1HG :A 21 SER 2HB : -0.432: 0 : 2503:A 147 GLY C :A 148 LEU 2HD1 : -0.432: 0 : 2503:A 149 GLU 1HG :A 133 TYR 2HB : -0.430: 0 : 2503:A 141 THR 1HG2 :A 148 LEU 1HB : -0.425: 0 : 2503:A 150 HIS N :A 149 GLU CG : -0.423: 0 : 2503:A 150 HIS NE2 :A 143 PRO 2HD : -0.423: 0 : 2503:A 150 HIS H :A 149 GLU CD : -0.404: 0 : 2503:A 151 HIS H :A 139 GLU HA : -0.765: 0 : 2503:A 151 HIS H :A 139 GLU CA : -0.632: 0 : 2503:A 151 HIS 2HB :A 139 GLU 2HB : -0.621: 0 : 2503:A 139 GLU CD :A 139 GLU H : -0.562: 0 : 2503:A 139 GLU HA :A 151 HIS N : -0.443: 0 : 2503:A 135 ASP HA :A 151 HIS CD2 : -0.401: 0 : 2503:A 102 PRO 1HB :A 108 VAL 2HG2 : -0.669: 0 : 2503:A 108 VAL 3HG2 :A 104 SER O : -0.573: 0 : 2503:A 104 SER O :A 107 GLU 2HB : -0.427: 0 : 2503:A 82 GLU 2HB :A 83 PRO 2HD : -0.628: 0 : 2503:A 33 TYR CZ :A 49 ILE 3HG2 : -0.597: 0 : 2503:A 33 TYR CD1 :A 41 ILE 1HD1 : -0.498: 0 : 2503:A 45 TYR C :A 49 ILE 2HD1 : -0.436: 0 : 2503:A 120 LEU 3HD2 :A 77 ARG HA : -0.588: 0 : 2503:A 120 LEU N :A 121 PRO 1HD : -0.575: 0 : 2503:A 124 VAL 3HG2 :A 120 LEU O : -0.448: 0 : 2503:A 89 ALA 1HB :A 120 LEU 3HD1 : -0.443: 0 : 2503:A 74 PRO HA :A 77 ARG 2HB : -0.437: 0 : 2503:A 100 ARG O :A 94 PHE 2HB : -0.578: 0 : 2503:A 34 ARG O :A 38 GLU HA : -0.577: 0 : 2503:A 34 ARG 2HD :A 40 ASP OD1 : -0.531: 0 : 2503:A 98 LEU 1HD1 :A 127 LEU 2HD2 : -0.497: 0 : 2503:A 127 LEU 2HD1 :A 97 ILE 2HD1 : -0.429: 0 : 2503:A 115 VAL 2HG1 :A 112 PHE HA : -0.496: 0 : 2503:A 15 ALA O :A 20 LEU 1HD1 : -0.489: 0 : 2503:A 66 PHE O :A 70 LEU HG : -0.488: 0 : 2503:A 53 GLU 2HB :A 50 SER O : -0.451: 0 : 2503:A 52 LEU HG :A 48 SER O : -0.441: 0 : 2503:A 80 PHE HD2 :A 92 LEU 3HD1 : -0.422: 0 : 2503:A 146 ARG 2HG :A 146 ARG O : -0.406: 0 : 2503:A 90 LEU 2HD1 :A 123 LEU 1HD2 : -0.406: 0 : 2503:A 29 ILE 2HG1 :A 25 LYS O : -0.403: 0 #sum2 ::28.77 clashscore : 28.77 clashscore B<40 #summary::2503 atoms:2503 atoms B<40:278925 potential dots:17430.0 A^2:72 bumps:72 bumps B<40:517.7 score