Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ng8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLY 86.A O no hydrogen 2.893 N/A GLY 3.A N PHE 47.A O no hydrogen 2.788 N/A TYR 4.A N GLY 84.A O no hydrogen 2.870 N/A ILE 5.A N LEU 45.A O no hydrogen 2.894 N/A VAL 6.A N GLN 82.A O no hydrogen 2.825 N/A THR 7.A N PRO 43.A O no hydrogen 2.932 N/A THR 7.A OG1 PRO 43.A O no hydrogen 2.845 N/A ASP 8.A N GLN 79.A O no hydrogen 3.060 N/A GLN 9.A N THR 7.A OG1 no hydrogen 2.989 N/A LEU 12.A N GLY 42.A O no hydrogen 2.894 N/A SER 13.A N GLN 9.A OE1 no hydrogen 3.244 N/A ALA 16.A N SER 13.A OG no hydrogen 3.017 N/A GLY 17.A N SER 13.A O no hydrogen 2.905 N/A VAL 18.A N LEU 14.A O no hydrogen 2.910 N/A LYS 19.A N ALA 15.A O no hydrogen 2.998 N/A LEU 20.A N ALA 16.A O no hydrogen 3.034 N/A LEU 21.A N GLY 17.A O no hydrogen 3.196 N/A GLU 22.A N VAL 18.A O no hydrogen 2.881 N/A ILE 23.A N LYS 19.A O no hydrogen 3.061 N/A LEU 24.A N LEU 20.A O no hydrogen 2.934 N/A ALA 25.A N LEU 21.A O no hydrogen 2.767 N/A GLU 26.A N GLU 22.A O no hydrogen 2.946 N/A HIS 27.A N ILE 23.A O no hydrogen 3.055 N/A VAL 28.A N LEU 24.A O no hydrogen 2.946 N/A HIS 29.A N GLU 26.A O no hydrogen 3.395 N/A MET 30.A N ALA 25.A O no hydrogen 3.069 N/A SER 32.A OG GLU 22.A OE1 no hydrogen 2.666 N/A SER 32.A OG GLU 22.A OE2 no hydrogen 3.454 N/A GLY 33.A N SER 31.A OG no hydrogen 3.077 N/A SER 34.A N SER 31.A O no hydrogen 3.082 N/A SER 34.A OG SER 31.A O no hydrogen 3.531 N/A PHE 35.A N SER 32.A O no hydrogen 3.055 N/A ILE 36.A N ARG 48.A O no hydrogen 2.894 N/A ALA 39.A N THR 46.A O no hydrogen 3.059 N/A VAL 41.A N ALA 44.A O no hydrogen 2.835 N/A ALA 44.A N VAL 41.A O no hydrogen 2.888 N/A LEU 45.A N ILE 5.A O no hydrogen 2.873 N/A THR 46.A N ALA 39.A O no hydrogen 2.823 N/A THR 46.A OG1 ALA 39.A O no hydrogen 3.192 N/A PHE 47.A N GLY 3.A O no hydrogen 3.013 N/A ARG 48.A N ILE 36.A O no hydrogen 2.790 N/A ARG 48.A NE GLU 1.A O no hydrogen 2.765 N/A ARG 50.A N SER 34.A O no hydrogen 2.859 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.849 N/A ASN 55.A N ASN 52.A O no hydrogen 2.939 N/A SER 57.A N ASP 60.A OD2.B no hydrogen 2.823 N/A ASP 60.A N.A SER 57.A OG no hydrogen 2.981 N/A ASP 60.A N.B SER 57.A OG no hydrogen 2.894 N/A VAL 61.A N SER 57.A O no hydrogen 2.920 N/A THR 62.A N LEU 58.A O no hydrogen 2.842 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.728 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.176 N/A GLN 63.A N ALA 59.A O no hydrogen 2.795 N/A GLN 64.A N ASP 60.A O.A no hydrogen 2.974 N/A GLN 64.A N ASP 60.A O.B no hydrogen 3.125 N/A GLN 64.A NE2 HIS 27.A NE2 no hydrogen 2.879 N/A ALA 65.A N VAL 61.A O no hydrogen 2.931 N/A GLY 66.A N THR 62.A O no hydrogen 3.023 N/A LEU 67.A N GLN 63.A O no hydrogen 2.913 N/A VAL 68.A N GLN 64.A O no hydrogen 2.947 N/A LYS 69.A N GLY 66.A O no hydrogen 3.244 N/A LEU 72.A N VAL 68.A O no hydrogen 2.946 N/A GLU 73.A N LYS 69.A O no hydrogen 2.896 N/A ALA 74.A N SER 70.A O no hydrogen 2.768 N/A GLN 75.A N GLU 71.A O no hydrogen 2.987 N/A GLN 75.A NE2.A GLU 71.A OE2 no hydrogen 3.024 N/A THR 76.A N LEU 72.A O no hydrogen 3.094 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.694 N/A GLY 77.A N GLU 73.A O no hydrogen 2.755 N/A LEU 78.A N THR 76.A OG1 no hydrogen 3.223 N/A GLN 79.A N ASP 8.A OD1 no hydrogen 2.903 N/A ILE 80.A N GLU 73.A OE2 no hydrogen 2.820 N/A LEU 81.A N VAL 6.A O no hydrogen 2.763 N/A GLN 82.A N VAL 6.A O no hydrogen 3.317 N/A THR 83.A OG1 THR 62.A O no hydrogen 3.271 N/A GLY 84.A N TYR 4.A O no hydrogen 3.105 N/A GLY 86.A N TYR 2.A O no hydrogen 2.764 N/A