Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t90_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 46.A N ARG 43.A O no hydrogen 3.148 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.500 N/A LEU 49.A N GLY 45.A O no hydrogen 3.018 N/A ARG 50.A N THR 46.A O no hydrogen 3.164 N/A GLU 51.A N VAL 47.A O no hydrogen 2.854 N/A ILE 52.A N ALA 48.A O no hydrogen 2.928 N/A ARG 53.A N LEU 49.A O no hydrogen 3.147 N/A ARG 54.A N ARG 50.A O no hydrogen 3.077 N/A TYR 55.A N GLU 51.A O no hydrogen 2.867 N/A GLN 56.A N ILE 52.A O no hydrogen 3.005 N/A LYS 57.A N ARG 53.A O no hydrogen 3.069 N/A SER 58.A N ARG 54.A O no hydrogen 3.242 N/A SER 58.A OG ARG 54.A O no hydrogen 3.556 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 3.245 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 2.777 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.631 N/A LEU 62.A N GLU 98.A OE2 no hydrogen 2.729 N/A ILE 63.A N GLU 98.A OE2 no hydrogen 3.054 N/A PHE 68.A N ARG 64.A O no hydrogen 3.326 N/A GLN 69.A N LYS 65.A O no hydrogen 3.009 N/A ARG 70.A N LEU 66.A O no hydrogen 3.065 N/A LEU 71.A N PRO 67.A O no hydrogen 3.126 N/A VAL 72.A N PHE 68.A O no hydrogen 2.965 N/A ARG 73.A N GLN 69.A O no hydrogen 2.962 N/A GLU 74.A N ARG 70.A O no hydrogen 2.860 N/A ILE 75.A N LEU 71.A O no hydrogen 3.117 N/A ALA 76.A N VAL 72.A O no hydrogen 2.975 N/A GLN 77.A N ARG 73.A O no hydrogen 2.845 N/A ASP 78.A N ILE 75.A O no hydrogen 3.102 N/A PHE 79.A N ALA 76.A O no hydrogen 2.987 N/A LYS 80.A N ALA 76.A O no hydrogen 2.966 N/A THR 81.A OG1 ASP 82.A OD2 no hydrogen 3.535 N/A ALA 89.A N GLN 86.A O no hydrogen 2.821 N/A VAL 90.A N GLN 86.A O no hydrogen 3.331 N/A MET 91.A N SER 87.A O no hydrogen 3.162 N/A ALA 92.A N SER 88.A O no hydrogen 3.060 N/A LEU 93.A N ALA 89.A O no hydrogen 3.032 N/A GLN 94.A N VAL 90.A O no hydrogen 2.873 N/A GLN 94.A NE2 ILE 63.A O no hydrogen 3.154 N/A GLU 95.A N MET 91.A O no hydrogen 2.945 N/A ALA 96.A N ALA 92.A O no hydrogen 3.114 N/A CYS 97.A N LEU 93.A O no hydrogen 2.973 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.113 N/A GLU 98.A N GLN 94.A O no hydrogen 3.042 N/A ALA 99.A N GLU 95.A O no hydrogen 3.026 N/A TYR 100.A N ALA 96.A O no hydrogen 2.951 N/A TYR 100.A OH GLU 134.A OE2 no hydrogen 2.752 N/A LEU 101.A N CYS 97.A O no hydrogen 3.016 N/A VAL 102.A N GLU 98.A O no hydrogen 2.833 N/A GLY 103.A N ALA 99.A O no hydrogen 3.090 N/A LEU 104.A N TYR 100.A O no hydrogen 2.990 N/A PHE 105.A N LEU 101.A O no hydrogen 2.955 N/A GLU 106.A N VAL 102.A O no hydrogen 3.038 N/A ASP 107.A N GLY 103.A O no hydrogen 3.218 N/A THR 108.A N LEU 104.A O no hydrogen 2.885 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.684 N/A ASN 109.A N PHE 105.A O no hydrogen 2.879 N/A LEU 110.A N GLU 106.A O no hydrogen 3.204 N/A CYS 111.A N ASP 107.A O no hydrogen 3.095 N/A CYS 111.A SG ASP 107.A O no hydrogen 3.350 N/A CYS 111.A SG ASP 124.A O no hydrogen 4.021 N/A ALA 112.A N THR 108.A O no hydrogen 3.077 N/A ILE 113.A N ASN 109.A O no hydrogen 3.031 N/A HIS 114.A N LEU 110.A O no hydrogen 2.969 N/A ALA 115.A N CYS 111.A O no hydrogen 3.122 N/A LYS 116.A N ILE 113.A O no hydrogen 2.796 N/A ARG 117.A N ALA 112.A O no hydrogen 2.887 N/A ARG 117.A NE THR 119.A O no hydrogen 3.330 N/A ARG 117.A NH2 ASP 124.A OD2 no hydrogen 2.847 N/A MET 121.A N ASP 124.A OD2 no hydrogen 2.970 N/A ASP 124.A N MET 121.A O no hydrogen 2.758 N/A ILE 125.A N MET 121.A O no hydrogen 3.459 N/A GLN 126.A N PRO 122.A O no hydrogen 2.980 N/A LEU 127.A N LYS 123.A O no hydrogen 2.924 N/A ALA 128.A N ASP 124.A O no hydrogen 3.089 N/A ARG 129.A N ILE 125.A O no hydrogen 3.087 N/A ARG 129.A NE GLU 134.A OE1 no hydrogen 2.819 N/A ARG 129.A NH2 GLU 134.A OE1 no hydrogen 3.504 N/A ARG 130.A N GLN 126.A O no hydrogen 2.980 N/A ILE 131.A N LEU 127.A O no hydrogen 2.994 N/A ARG 132.A N ALA 128.A O no hydrogen 3.087 N/A ARG 132.A NE ASP 107.A OD2 no hydrogen 3.055 N/A ARG 132.A NH2 ASP 107.A OD2 no hydrogen 2.784 N/A GLY 133.A N ARG 129.A O no hydrogen 2.989 N/A GLU 134.A N ARG 129.A O no hydrogen 3.060 N/A