/farm/software/bin/probe : 2868:A 65 TRP 1HB :A 84 PHE 1HB : -0.982: 0 : 2868:A 97 ILE 1HG1 :A 84 PHE CZ : -0.608: 0 : 2868:A 65 TRP 1HB :A 84 PHE CB : -0.458: 0 : 2868:A 97 ILE 1HG1 :A 84 PHE CE1 : -0.429: 0 : 2868:A 16 LEU 1HD2 :A 35 GLU 2HB : -0.832: 0 : 2868:A 38 SER 2HB :A 13 ILE 3HG2 : -0.621: 0 : 2868:A 35 GLU HA :A 38 SER OG : -0.564: 0 : 2868:A 158 VAL 1HG1 :A 105 LYS 1HG : -0.815: 0 : 2868:A 70 TRP CD1 :A 79 GLU 2HB : -0.650: 0 : 2868:A 152 ASP HA :A 155 GLN 1HG : -0.613: 0 : 2868:A 152 ASP HA :A 155 GLN CG : -0.529: 0 : 2868:A 155 GLN 1HG :A 152 ASP CA : -0.422: 0 : 2868:A 15 VAL HB :A 131 LYS 2HB : -0.610: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.586: 0 : 2868:A 129 VAL CG1 :A 130 PRO HA : -0.515: 0 : 2868:A 130 PRO O :A 131 LYS 1HB : -0.400: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.608: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.516: 0 : 2868:A 151 PRO 1HD :A 150 ILE N : -0.592: 0 : 2868:A 146 LEU HG :A 142 LEU O : -0.478: 0 : 2868:A 146 LEU O :A 150 ILE HB : -0.475: 0 : 2868:A 146 LEU HA :A 150 ILE 3HD1 : -0.427: 0 : 2868:A 150 ILE N :A 151 PRO CD : -0.403: 0 : 2868:A 153 LEU 1HD2 :A 106 THR HB : -0.588: 0 : 2868:A 106 THR 2HG2 :A 102 LEU O : -0.419: 0 : 2868:A 159 ILE 1HG1 :A 153 LEU 2HB : -0.412: 0 : 2868:A 31 ARG 2HB :A 18 THR 3HG2 : -0.586: 0 : 2868:A 27 LEU 2HD1 :A 18 THR 1HG2 : -0.514: 0 : 2868:A 27 LEU 3HD1 :A 27 LEU HA : -0.409: 0 : 2868:A 6 THR HB :A 3 ASP 2HB : -0.577: 0 : 2868:A 6 THR O :A 10 VAL 3HG2 : -0.522: 0 : 2868:A 3 ASP O :A 7 ARG 1HG : -0.437: 0 : 2868:A 161 HIS HE1 :A 76 LEU 2HD2 : -0.576: 0 : 2868:A 23 ARG 1HD :A 88 ILE 2HG2 : -0.561: 0 : 2868:A 23 ARG 2HD :A 23 ARG H : -0.455: 0 : 2868:A 47 LYS 2HD :A 44 GLU OE2 : -0.554: 0 : 2868:A 40 ILE 2HG1 :A 36 TYR O : -0.499: 0 : 2868:A 47 LYS 2HG :A 48 ASN 2HD2 : -0.456: 0 : 2868:A 47 LYS 1HG :A 44 GLU O : -0.428: 0 : 2868:A 44 GLU 1HB :A 40 ILE O : -0.411: 0 : 2868:A 51 ASN 2HD2 :A 51 ASN C : -0.550: 0 : 2868:A 82 ILE 2HG2 :A 99 VAL 2HG2 : -0.542: 0 : 2868:A 69 CYS SG :A 82 ILE 3HD1 : -0.468: 0 : 2868:A 113 GLY 1HA :A 103 ASP 1HB : -0.515: 0 : 2868:A 109 MET HA :A 116 CYS 1HB : -0.510: 0 : 2868:A 116 CYS CB :A 109 MET HA : -0.468: 0 : 2868:A 59 ASN 2HB :A 61 GLU OE1 : -0.504: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.493: 0 : 2868:A 28 TRP CZ2 :A 86 ILE 1HG2 : -0.476: 0 : 2868:A 86 ILE 1HG2 :A 28 TRP CH2 : -0.474: 0 : 2868:A 87 PRO 1HD :A 86 ILE HA : -0.440: 0 : 2868:A 168 LEU H :A 168 LEU 2HD1 : -0.469: 0 : 2868:A 168 LEU 2HD1 :A 168 LEU N : -0.400: 0 : 2868:A 169 GLU CD :A 169 GLU H : -0.468: 0 : 2868:A 122 LYS N :A 123 PRO 1HD : -0.454: 0 : 2868:A 41 ARG NE :A 41 ARG HA : -0.438: 0 : 2868:A 71 TYR CE2 :A 73 HIS 1HB : -0.435: 0 : 2868:A 53 TRP HD1 :A 46 ASN ND2 : -0.411: 0 : 2868:A 54 PHE HD1 :A 53 TRP 2HB : -0.402: 0 #sum2 ::20.57 clashscore : 20.57 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320513 potential dots:20030.0 A^2:59 bumps:59 bumps B<40:668.8 score