/farm/software/bin/probe : 2507:M 135 LEU 2HB :M 144 ARG 2HG : -0.737: 0 : 2507:M 45 LEU H :M 45 LEU 3HD1 : -0.733: 0 : 2507:M 45 LEU H :M 45 LEU CD1 : -0.564: 0 : 2507:M 49 VAL HB :M 45 LEU O : -0.540: 0 : 2507:M 42 THR OG1 :M 155 LEU HG : -0.514: 0 : 2507:M 159 VAL 3HG1 :M 54 ARG 1HG : -0.492: 0 : 2507:M 159 VAL 3HG2 :M 155 LEU O : -0.483: 0 : 2507:M 45 LEU C :M 45 LEU 2HD2 : -0.431: 0 : 2507:M 54 ARG 2HG :M 45 LEU 3HD2 : -0.423: 0 : 2507:M 19 ILE 3HG2 :M 109 ILE 3HG2 : -0.713: 0 : 2507:M 109 ILE 2HG1 :M 105 LEU O : -0.644: 0 : 2507:M 19 ILE 2HG1 :M 15 LEU O : -0.617: 0 : 2507:M 12 VAL 2HG2 :M 122 LEU 1HD1 : -0.593: 0 : 2507:M 26 HIS ND1 :M 105 LEU HG : -0.574: 0 : 2507:M 105 LEU HG :M 26 HIS CE1 : -0.496: 0 : 2507:M 19 ILE 2HD1 :M 16 ILE HA : -0.484: 0 : 2507:M 8 SER O :M 12 VAL 3HG2 : -0.464: 0 : 2507:M 16 ILE 2HG1 :M 12 VAL O : -0.457: 0 : 2507:M 8 SER 1HB :M 11 GLN CB : -0.442: 0 : 2507:M 127 LEU 2HB :M 41 VAL 2HG2 : -0.658: 0 : 2507:M 44 LEU HG :M 40 CYS O : -0.486: 0 : 2507:M 37 LEU O :M 41 VAL 3HG2 : -0.479: 0 : 2507:M 127 LEU O :M 131 VAL 3HG2 : -0.456: 0 : 2507:M 37 LEU 3HD2 :M 33 SER O : -0.454: 0 : 2507:M 37 LEU HA :M 40 CYS SG : -0.428: 0 : 2507:M 22 VAL 1HG2 :M 112 VAL CG2 : -0.595: 0 : 2507:M 108 GLU O :M 112 VAL 3HG2 : -0.432: 0 : 2507:M 17 ALA O :M 21 VAL 3HG2 : -0.591: 0 : 2507:M 25 LYS 1HE :M 21 VAL 2HG1 : -0.561: 0 : 2507:M 21 VAL O :M 25 LYS 2HG : -0.504: 0 : 2507:M 24 GLU 2HB :M 21 VAL O : -0.438: 0 : 2507:M 102 VAL O :M 106 ILE 1HG1 : -0.588: 0 : 2507:M 110 LEU HG :M 106 ILE O : -0.414: 0 : 2507:M 107 ALA O :M 111 VAL 3HG2 : -0.575: 0 : 2507:M 73 LEU 1HD1 :M 141 SER 1HB : -0.532: 0 : 2507:M 134 LEU HG :M 130 CYS O : -0.519: 0 : 2507:M 31 ASP O :M 35 MET 1HG : -0.491: 0 : 2507:M 142 GLU H :M 142 GLU CD : -0.479: 0 : 2507:M 53 SER O :M 57 VAL 3HG2 : -0.455: 0 : 2507:M 62 ALA 1HB :M 152 ALA 1HB : -0.451: 0 : 2507:M 143 SER O :M 147 VAL 3HG2 : -0.442: 0 : 2507:M 71 SER O :M 75 HIS 2HB : -0.438: 0 : 2507:M 153 LYS 2HD :M 153 LYS HA : -0.432: 0 : 2507:M 169 HIS H :M 167 HIS C : -0.427: 0 : 2507:M 138 LYS 2HD :M 138 LYS HA : -0.425: 0 : 2507:M 170 HIS 2HB :M 168 HIS CD2 : -0.424: 0 : 2507:M 6 LYS 2HB :M 6 LYS 1HE : -0.420: 0 : 2507:M 97 TYR CD1 :M 32 LEU 3HD1 : -0.414: 0 : 2507:M 29 PRO 2HD :M 28 ALA HA : -0.412: 0 : 2507:M 96 LYS 2HD :M 96 LYS N : -0.411: 0 : 2507:M 93 ILE C :M 93 ILE 3HD1 : -0.409: 0 #sum2 ::20.34 clashscore : 20.34 clashscore B<40 #summary::2507 atoms:2507 atoms B<40:282081 potential dots:17630.0 A^2:51 bumps:51 bumps B<40:704.2 score