Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 6.A OD1 no hydrogen 3.013 N/A ASP 6.A N ARG 3.A O no hydrogen 2.959 N/A TRP 7.A N ARG 3.A O no hydrogen 3.305 N/A TRP 7.A NE1 GLN 47.A OE1 no hydrogen 2.877 N/A ILE 8.A N VAL 4.A O no hydrogen 3.107 N/A LYS 9.A N GLU 5.A O no hydrogen 2.898 N/A GLN 10.A N ASP 6.A O no hydrogen 2.867 N/A ALA 11.A N TRP 7.A O no hydrogen 2.898 N/A GLU 12.A N ILE 8.A O no hydrogen 2.811 N/A ARG 13.A N LYS 9.A O no hydrogen 2.881 N/A ASP 14.A N GLN 10.A O no hydrogen 2.917 N/A LEU 15.A N ALA 11.A O no hydrogen 2.973 N/A GLU 16.A N GLU 12.A O no hydrogen 3.046 N/A GLU 17.A N ARG 13.A O no hydrogen 2.827 N/A ALA 18.A N ASP 14.A O no hydrogen 2.825 N/A ARG 19.A N LEU 15.A O no hydrogen 2.995 N/A TYR 20.A N GLU 16.A O no hydrogen 3.007 N/A ALA 21.A N GLU 17.A O no hydrogen 2.802 N/A LYS 22.A N ALA 18.A O no hydrogen 2.965 N/A LYS 22.A NZ ASP 104.A OD1 no hydrogen 2.569 N/A SER 23.A N ARG 19.A O no hydrogen 2.930 N/A GLY 24.A N TYR 20.A O no hydrogen 3.167 N/A GLY 24.A N ALA 21.A O no hydrogen 3.048 N/A GLY 25.A N LYS 22.A O no hydrogen 2.904 N/A TYR 26.A N ALA 21.A O no hydrogen 2.869 N/A TYR 27.A N GLY 25.A O no hydrogen 3.060 N/A ALA 30.A N TYR 26.A O no hydrogen 2.921 N/A CYS 31.A N TYR 27.A O no hydrogen 2.987 N/A CYS 31.A SG TYR 27.A O no hydrogen 3.612 N/A CYS 31.A SG ASP 102.A O no hydrogen 3.428 N/A PHE 32.A N GLU 28.A O no hydrogen 2.909 N/A LEU 33.A N LEU 29.A O no hydrogen 2.952 N/A SER 34.A N ALA 30.A O no hydrogen 2.919 N/A SER 34.A OG ALA 30.A O no hydrogen 2.787 N/A GLN 35.A N CYS 31.A O no hydrogen 3.122 N/A GLN 36.A N PHE 32.A O no hydrogen 3.038 N/A CYS 37.A N LEU 33.A O no hydrogen 2.864 N/A CYS 37.A SG ALA 11.A O no hydrogen 3.367 N/A ALA 38.A N SER 34.A O no hydrogen 3.046 N/A GLU 39.A N GLN 35.A O no hydrogen 2.882 N/A LYS 40.A N GLN 36.A O no hydrogen 2.964 N/A ALA 41.A N CYS 37.A O no hydrogen 3.010 N/A VAL 42.A N ALA 38.A O no hydrogen 2.925 N/A LYS 43.A N GLU 39.A O no hydrogen 2.891 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.316 N/A LYS 43.A NZ GLY 55.A O no hydrogen 3.363 N/A GLY 44.A N LYS 40.A O no hydrogen 2.942 N/A LEU 45.A N ALA 41.A O no hydrogen 2.930 N/A LEU 46.A N VAL 42.A O no hydrogen 2.905 N/A GLN 47.A N LYS 43.A O no hydrogen 2.940 N/A GLN 47.A NE2 LYS 2.A O no hydrogen 2.829 N/A PHE 48.A N GLY 44.A O no hydrogen 3.038 N/A GLN 49.A N LEU 45.A O no hydrogen 2.903 N/A GLN 49.A N LEU 46.A O no hydrogen 3.245 N/A GLY 50.A N GLN 47.A O no hydrogen 2.988 N/A ILE 51.A N LEU 46.A O no hydrogen 2.844 N/A LYS 53.A NZ HIS 60.A O no hydrogen 3.128 N/A LYS 53.A NZ LEU 61.A O no hydrogen 3.335 N/A LYS 53.A NZ THR 63.A OG1 no hydrogen 3.116 N/A SER 57.A OG ASP 77.A OD2 no hydrogen 2.978 N/A ILE 58.A N ASP 77.A OD1 no hydrogen 2.524 N/A SER 59.A N ASP 77.A OD2 no hydrogen 3.000 N/A HIS 60.A N SER 57.A OG no hydrogen 3.099 N/A LEU 61.A N SER 57.A O no hydrogen 3.281 N/A LEU 61.A N ILE 58.A O no hydrogen 3.154 N/A LEU 62.A N ILE 58.A O no hydrogen 3.337 N/A LEU 70.A N PRO 66.A O no hydrogen 2.954 N/A GLN 71.A N ALA 67.A O no hydrogen 2.814 N/A CYS 72.A N ASP 68.A O no hydrogen 3.089 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.896 N/A ALA 73.A N ILE 69.A O no hydrogen 2.779 N/A THR 74.A N LEU 70.A O no hydrogen 2.808 N/A THR 74.A OG1 LEU 70.A O no hydrogen 3.059 N/A PHE 75.A N GLN 71.A O no hydrogen 2.996 N/A LEU 76.A N CYS 72.A O no hydrogen 2.855 N/A ASP 77.A N ALA 73.A O no hydrogen 2.836 N/A LYS 78.A N PHE 75.A O no hydrogen 3.273 N/A LYS 78.A NZ THR 74.A O no hydrogen 2.667 N/A GLN 79.A N LEU 76.A O no hydrogen 2.893 N/A GLN 79.A NE2 PHE 75.A O no hydrogen 3.003 N/A ARG 84.A N SER 83.A OG no hydrogen 2.826 N/A TYR 89.A N ASP 87.A O no hydrogen 2.201 N/A GLU 96.A N ALA 93.A O no hydrogen 3.114 N/A TYR 97.A N PRO 94.A O no hydrogen 2.918 N/A TYR 98.A N TYR 95.A O no hydrogen 3.423 N/A THR 99.A N ASP 102.A OD1 no hydrogen 2.885 N/A ARG 101.A NH1 GLU 105.A OE2 no hydrogen 2.948 N/A ASP 102.A N THR 99.A O no hydrogen 3.053 N/A ASP 102.A N THR 99.A OG1 no hydrogen 3.348 N/A ALA 103.A N THR 99.A O no hydrogen 3.181 N/A ASP 104.A N GLU 100.A O no hydrogen 2.895 N/A GLU 105.A N ARG 101.A O no hydrogen 2.867 N/A CYS 106.A N ASP 102.A O no hydrogen 2.894 N/A CYS 106.A SG ASP 102.A O no hydrogen 3.396 N/A ILE 107.A N ALA 103.A O no hydrogen 2.817 N/A ASN 108.A N ASP 104.A O no hydrogen 2.870 N/A CYS 109.A N GLU 105.A O no hydrogen 3.000 N/A ALA 110.A N CYS 106.A O no hydrogen 2.945 N/A ILE 111.A N ILE 107.A O no hydrogen 2.878 N/A ARG 112.A N ASN 108.A O no hydrogen 2.930 N/A ARG 112.A NH1 ASP 68.A OD2 no hydrogen 3.253 N/A ILE 113.A N CYS 109.A O no hydrogen 2.980 N/A LEU 114.A N ALA 110.A O no hydrogen 2.839 N/A ASN 115.A N ILE 111.A O no hydrogen 2.817 N/A TRP 116.A N ARG 112.A O no hydrogen 3.056 N/A VAL 117.A N ILE 113.A O no hydrogen 2.878 N/A LYS 118.A N LEU 114.A O no hydrogen 2.941 N/A LYS 118.A NZ GLU 12.A OE2 no hydrogen 2.864 N/A GLY 119.A N ASN 115.A O no hydrogen 3.001 N/A GLN 120.A N VAL 117.A O no hydrogen 2.936 N/A ILE 121.A N LYS 118.A O no hydrogen 3.177 N/A