Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdw_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 73.A OG no hydrogen 3.181 N/A ILE 7.A N THR 4.A OG1 no hydrogen 3.166 N/A SER 8.A N THR 4.A O no hydrogen 2.836 N/A SER 8.A OG ILE 44.A O no hydrogen 2.981 N/A ASP 9.A N PRO 5.A O no hydrogen 3.058 N/A ARG 10.A N ALA 6.A O no hydrogen 3.248 N/A ILE 11.A N ILE 7.A O no hydrogen 2.759 N/A CYS 12.A N SER 8.A O no hydrogen 2.794 N/A CYS 12.A SG SER 8.A O no hydrogen 3.303 N/A LYS 13.A N ASP 9.A O no hydrogen 2.892 N/A HIS 14.A N ARG 10.A O no hydrogen 2.942 N/A MET 15.A N ILE 11.A O no hydrogen 2.907 N/A ASN 16.A N CYS 12.A O no hydrogen 2.811 N/A ASN 16.A ND2 MET 41.A O no hydrogen 2.992 N/A GLU 17.A N LYS 13.A O no hydrogen 2.993 N/A ASP 18.A N HIS 14.A O no hydrogen 2.805 N/A HIS 19.A N MET 15.A O no hydrogen 2.867 N/A ILE 23.A N HIS 19.A O no hydrogen 3.297 N/A ALA 24.A N ALA 20.A O no hydrogen 3.140 N/A LEU 25.A N SER 21.A O no hydrogen 3.003 N/A TYR 26.A N ALA 22.A O no hydrogen 2.983 N/A TYR 26.A OH LEU 80.A O no hydrogen 2.768 N/A ALA 27.A N ILE 23.A O no hydrogen 3.074 N/A GLN 28.A N ALA 24.A O no hydrogen 3.009 N/A VAL 29.A N LEU 25.A O no hydrogen 2.972 N/A GLY 31.A N TYR 26.A O no hydrogen 2.978 N/A GLN 32.A N VAL 29.A O no hydrogen 3.323 N/A GLN 33.A N ALA 27.A O no hydrogen 3.025 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 2.722 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.282 N/A THR 37.A N GLU 54.A O no hydrogen 2.829 N/A THR 37.A OG1 GLU 54.A O no hydrogen 2.838 N/A GLN 40.A N VAL 52.A O no hydrogen 2.939 N/A GLN 40.A NE2 GLU 54.A OE1 no hydrogen 3.009 N/A MET 41.A N ASN 16.A OD1 no hydrogen 2.914 N/A GLN 42.A N ASP 50.A O no hydrogen 2.932 N/A ILE 44.A N SER 8.A OG no hydrogen 2.858 N/A ASP 45.A N GLY 48.A O no hydrogen 2.947 N/A THR 47.A N ASP 45.A OD1 no hydrogen 3.175 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 3.115 N/A GLY 48.A N ASP 45.A O no hydrogen 3.257 N/A MET 49.A N ILE 64.A O no hydrogen 2.928 N/A ASP 50.A N ALA 43.A O no hydrogen 2.894 N/A LEU 51.A N ILE 62.A O no hydrogen 2.799 N/A VAL 52.A N GLN 40.A O no hydrogen 2.994 N/A VAL 53.A N LYS 60.A O no hydrogen 2.859 N/A GLU 54.A N MET 38.A O no hydrogen 2.823 N/A SER 55.A N GLY 58.A O no hydrogen 2.595 N/A SER 55.A OG GLY 58.A O no hydrogen 3.482 N/A GLY 58.A N SER 55.A OG no hydrogen 3.315 N/A LYS 60.A N VAL 53.A O no hydrogen 2.950 N/A ILE 62.A N LEU 51.A O no hydrogen 2.920 N/A ARG 63.A NH1 ASP 45.A OD2 no hydrogen 3.084 N/A ARG 63.A NH1 ASP 50.A OD1 no hydrogen 2.756 N/A ARG 63.A NH2 ASP 45.A OD1 no hydrogen 2.830 N/A ARG 63.A NH2 ASP 45.A OD2 no hydrogen 3.181 N/A ILE 64.A N MET 49.A O no hydrogen 2.884 N/A PHE 66.A N THR 47.A O no hydrogen 3.067 N/A LEU 70.A N PRO 46.A O no hydrogen 2.788 N/A SER 73.A N ASP 1.A O no hydrogen 2.775 N/A SER 73.A OG ASP 1.A O no hydrogen 3.198 N/A GLU 74.A N ASP 72.A OD2 no hydrogen 2.793 N/A ASP 75.A N ASP 72.A O no hydrogen 3.231 N/A ALA 76.A N SER 73.A O no hydrogen 3.302 N/A VAL 79.A N ASP 75.A O no hydrogen 3.046 N/A LEU 80.A N ALA 76.A O no hydrogen 2.856 N/A ILE 81.A N HIS 77.A O no hydrogen 2.855 N/A ALA 82.A N GLN 78.A O no hydrogen 3.058 N/A MET 83.A N VAL 79.A O no hydrogen 2.946 N/A ALA 84.A N LEU 80.A O no hydrogen 2.937 N/A LYS 85.A N ILE 81.A O no hydrogen 3.270 N/A GLN 86.A N ALA 82.A O no hydrogen 2.839 N/A ALA 87.A N MET 83.A O no hydrogen 2.718 N/A ARG 88.A N ALA 84.A O no hydrogen 2.906 N/A SER 89.A N LYS 85.A O no hydrogen 3.091 N/A SER 89.A N GLN 86.A O no hydrogen 3.300 N/A SER 89.A OG LYS 85.A O no hydrogen 2.530 N/A ALA 95.A N LYS 92.A O no hydrogen 2.627 N/A GLU 96.A N ASN 93.A O no hydrogen 2.943 N/A ASN 97.A N SER 94.A O no hydrogen 3.053 N/A