Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tni_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 1.A O no hydrogen 2.735 N/A ALA 9.A N LEU 6.A O no hydrogen 3.222 N/A SER 11.A N ALA 8.A O no hydrogen 3.248 N/A THR 12.A OG1 MET 89.A O no hydrogen 3.154 N/A ALA 16.A N THR 12.A O no hydrogen 2.815 N/A SER 17.A N MET 13.A O no hydrogen 3.073 N/A SER 17.A OG MET 13.A O no hydrogen 3.175 N/A SER 17.A OG GLY 14.A O no hydrogen 3.545 N/A THR 19.A N ALA 16.A O no hydrogen 3.436 N/A VAL 22.A N THR 19.A O no hydrogen 3.164 N/A ALA 24.A N LEU 20.A O no hydrogen 2.939 N/A ALA 24.A N THR 21.A O no hydrogen 3.204 N/A ARG 25.A N THR 21.A O no hydrogen 2.809 N/A ARG 25.A NH1 THR 21.A O no hydrogen 3.332 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.540 N/A GLY 35.A N THR 32.A O no hydrogen 2.922 N/A LEU 39.A N GLY 35.A O no hydrogen 3.239 N/A GLN 40.A N ILE 36.A O no hydrogen 2.910 N/A ALA 41.A N LYS 37.A O no hydrogen 3.483 N/A ARG 42.A N GLN 38.A O no hydrogen 2.943 N/A VAL 43.A N LEU 39.A O no hydrogen 2.928 N/A LEU 44.A N GLN 40.A O no hydrogen 2.919 N/A ALA 45.A N ALA 41.A O no hydrogen 2.911 N/A VAL 46.A N ARG 42.A O no hydrogen 2.994 N/A GLU 47.A N VAL 43.A O no hydrogen 2.882 N/A ARG 48.A N LEU 44.A O no hydrogen 2.927 N/A TYR 49.A N ALA 45.A O no hydrogen 2.986 N/A TYR 49.A OH GLN 53.A OE1 no hydrogen 3.410 N/A LEU 50.A N VAL 46.A O no hydrogen 2.913 N/A ARG 51.A N GLU 47.A O no hydrogen 2.898 N/A ASP 52.A N ARG 48.A O no hydrogen 3.000 N/A GLN 53.A N TYR 49.A O no hydrogen 2.892 N/A GLN 54.A N LEU 50.A O no hydrogen 2.880 N/A LEU 55.A N ARG 51.A O no hydrogen 2.917 N/A LEU 56.A N ASP 52.A O no hydrogen 2.939 N/A GLY 57.A N GLN 53.A O no hydrogen 2.885 N/A ILE 58.A N GLN 54.A O no hydrogen 2.883 N/A CYS 61.A SG GLY 60.A O no hydrogen 3.107 N/A SER 62.A OG SER 62.A O no hydrogen 2.289 N/A CYS 67.A SG GLY 60.A O no hydrogen 3.034 N/A CYS 67.A SG CYS 68.A O no hydrogen 3.561 N/A THR 69.A OG1 CYS 67.A O no hydrogen 3.158 N/A ILE 85.A N ASN 81.A O no hydrogen 3.023 N/A TRP 86.A N LEU 82.A O no hydrogen 2.921 N/A ASP 87.A N SER 83.A O no hydrogen 2.915 N/A ASN 88.A N GLU 84.A O no hydrogen 2.876 N/A THR 90.A OG1 GLY 10.A O no hydrogen 3.553 N/A TRP 94.A N THR 90.A O no hydrogen 3.231 N/A ASP 95.A N TRP 91.A O no hydrogen 2.897 N/A LYS 96.A N LEU 92.A O no hydrogen 2.952 N/A GLU 97.A N GLN 93.A O no hydrogen 2.878 N/A ILE 98.A N TRP 94.A O no hydrogen 2.968 N/A SER 99.A OG ASP 95.A O no hydrogen 2.255 N/A THR 102.A OG1 GLN 103.A OE1 no hydrogen 2.818 N/A TYR 106.A N THR 102.A O no hydrogen 2.922 N/A GLY 107.A N GLN 103.A O no hydrogen 2.940 N/A LEU 108.A N ILE 104.A O no hydrogen 2.893 N/A LEU 109.A N ILE 105.A O no hydrogen 2.916 N/A GLU 110.A N TYR 106.A O no hydrogen 2.954 N/A GLU 111.A N GLY 107.A O no hydrogen 2.952 N/A SER 112.A N LEU 108.A O no hydrogen 2.888 N/A GLN 113.A N LEU 109.A O no hydrogen 2.944 N/A ASN 114.A N GLU 110.A O no hydrogen 2.979 N/A GLN 115.A N GLU 111.A O no hydrogen 2.913 N/A GLN 116.A N SER 112.A O no hydrogen 2.904 N/A GLU 117.A N GLN 113.A O no hydrogen 2.930 N/A LYS 118.A N ASN 114.A O no hydrogen 2.949 N/A ASN 119.A N GLN 115.A O no hydrogen 2.899 N/A GLU 120.A N GLN 116.A O no hydrogen 2.903 N/A GLN 121.A N GLU 117.A O no hydrogen 2.911 N/A ASP 122.A N LYS 118.A O no hydrogen 2.921 N/A LEU 123.A N ASN 119.A O no hydrogen 2.908 N/A LEU 124.A N GLU 120.A O no hydrogen 2.898 N/A LEU 124.A N GLN 121.A O no hydrogen 3.267 N/A ALA 125.A N GLN 121.A O no hydrogen 2.920 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.490 N/A