Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_21.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 77.A O no hydrogen 2.897 N/A ILE 6.A N ILE 73.A O no hydrogen 2.869 N/A THR 7.A N GLU 97.A O no hydrogen 3.051 N/A THR 7.A OG1 GLU 97.A O no hydrogen 3.546 N/A LEU 8.A N ARG 71.A O no hydrogen 2.929 N/A THR 9.A N GLU 95.A O no hydrogen 3.264 N/A SER 10.A N HIS 69.A O no hydrogen 2.952 N/A SER 10.A OG GLY 93.A O no hydrogen 3.014 N/A SER 15.A N ASN 12.A OD1 no hydrogen 2.569 N/A SER 15.A OG GLU 91.A OE2 no hydrogen 2.656 N/A LEU 16.A N ASN 12.A O no hydrogen 3.048 N/A GLU 17.A N VAL 13.A O no hydrogen 2.846 N/A CYS 20.A N LEU 16.A O no hydrogen 2.988 N/A CYS 20.A SG LEU 16.A O no hydrogen 3.071 N/A ALA 21.A N GLU 17.A O no hydrogen 2.892 N/A ASP 22.A N LYS 18.A O no hydrogen 2.896 N/A LEU 23.A N VAL 19.A O no hydrogen 2.970 N/A ILE 24.A N CYS 20.A O no hydrogen 3.002 N/A ARG 25.A N ALA 21.A O no hydrogen 2.929 N/A GLY 26.A N ASP 22.A O no hydrogen 2.869 N/A ALA 27.A N LEU 23.A O no hydrogen 2.996 N/A LYS 28.A N ILE 24.A O no hydrogen 2.894 N/A GLU 29.A N ARG 25.A O no hydrogen 2.911 N/A LYS 30.A N GLY 26.A O no hydrogen 2.908 N/A ASN 31.A N LYS 28.A O no hydrogen 2.942 N/A LEU 32.A N ALA 27.A O no hydrogen 3.205 N/A LYS 35.A N ASP 74.A O no hydrogen 2.970 N/A VAL 38.A N LEU 72.A O no hydrogen 3.008 N/A MET 40.A N LYS 70.A O no hydrogen 2.909 N/A LYS 43.A N ILE 68.A O no hydrogen 2.953 N/A LEU 45.A N MET 66.A O no hydrogen 2.903 N/A THR 48.A OG1 ARG 46.A O no hydrogen 3.242 N/A THR 49.A N ASP 62.A O no hydrogen 2.900 N/A ARG 50.A NE ARG 50.A O no hydrogen 2.993 N/A THR 52.A OG1 GLU 56.A O no hydrogen 3.534 N/A SER 58.A OG SER 58.A O no hydrogen 2.510 N/A ASP 62.A N THR 49.A O no hydrogen 2.890 N/A PHE 64.A N ILE 47.A O no hydrogen 2.901 N/A MET 66.A N LEU 45.A O no hydrogen 2.892 N/A ILE 68.A N LYS 43.A O no hydrogen 2.855 N/A HIS 69.A N SER 10.A O no hydrogen 2.892 N/A ARG 71.A N LEU 8.A O no hydrogen 2.902 N/A LEU 72.A N VAL 38.A O no hydrogen 2.898 N/A ILE 73.A N ILE 6.A O no hydrogen 2.929 N/A LEU 75.A N ILE 4.A O no hydrogen 2.921 N/A SER 77.A OG PRO 78.A O no hydrogen 3.237 N/A LYS 83.A N GLU 80.A O no hydrogen 3.379 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 3.095 N/A THR 86.A N VAL 82.A O no hydrogen 2.896 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.766 N/A SER 87.A N LYS 83.A O no hydrogen 2.914 N/A SER 87.A OG LYS 83.A O no hydrogen 3.471 N/A VAL 94.A N GLU 91.A O no hydrogen 2.401 N/A GLU 95.A N THR 9.A O no hydrogen 2.967 N/A GLU 97.A N THR 7.A O no hydrogen 3.200 N/A THR 99.A N ARG 5.A O no hydrogen 3.234 N/A