Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.469 N/A PHE 4.A N ALA 67.A O no hydrogen 2.933 N/A LEU 5.A N THR 16.A O no hydrogen 2.554 N/A MET 6.A N ALA 73.A O no hydrogen 2.744 N/A ILE 7.A N ILE 14.A O no hydrogen 2.574 N/A ARG 8.A N VAL 75.A O no hydrogen 2.798 N/A ARG 8.A NH2 GLU 89.A O no hydrogen 2.936 N/A ARG 9.A N THR 12.A O no hydrogen 3.101 N/A HIS 10.A N CYS 87.A O no hydrogen 3.071 N/A THR 12.A N ARG 9.A O no hydrogen 2.732 N/A ILE 14.A N ILE 7.A O no hydrogen 2.806 N/A THR 16.A N LEU 5.A O no hydrogen 3.236 N/A THR 16.A OG1 ASP 17.A O no hydrogen 2.873 N/A ALA 18.A N VAL 3.A O no hydrogen 2.836 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.960 N/A GLU 20.A N MET 1.A O no hydrogen 2.680 N/A SER 22.A N LYS 19.A O no hydrogen 2.881 N/A SER 22.A OG LYS 19.A O no hydrogen 3.364 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.913 N/A VAL 24.A N LYS 55.A O no hydrogen 2.905 N/A PHE 25.A N ASP 53.A O no hydrogen 3.032 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.883 N/A LEU 27.A N THR 23.A O no hydrogen 2.966 N/A LYS 28.A N VAL 24.A O no hydrogen 3.205 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.870 N/A ARG 29.A N PHE 25.A O no hydrogen 3.094 N/A ILE 30.A N GLU 26.A O no hydrogen 3.134 N/A VAL 31.A N LEU 27.A O no hydrogen 2.866 N/A GLU 32.A N LYS 28.A O no hydrogen 2.670 N/A GLY 33.A N ARG 29.A O no hydrogen 2.801 N/A ILE 34.A N VAL 31.A O no hydrogen 2.422 N/A LEU 35.A N VAL 31.A O no hydrogen 2.813 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 3.547 N/A GLU 41.A N PRO 38.A O no hydrogen 2.762 N/A GLN 42.A N PRO 39.A O no hydrogen 3.266 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.007 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.940 N/A ARG 43.A N ALA 78.A O no hydrogen 2.775 N/A TYR 45.A N GLY 76.A O no hydrogen 2.743 N/A LYS 46.A N GLN 49.A O no hydrogen 3.184 N/A LEU 51.A N LEU 44.A O no hydrogen 2.849 N/A LYS 55.A N ASP 52.A O no hydrogen 2.967 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.193 N/A LEU 57.A N SER 22.A O no hydrogen 3.263 N/A GLY 58.A N GLU 20.A O no hydrogen 2.680 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.810 N/A CYS 60.A N LEU 57.A O no hydrogen 2.832 N/A GLY 61.A N GLY 58.A O no hydrogen 2.807 N/A PHE 62.A N LEU 57.A O no hydrogen 2.798 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.696 N/A SER 64.A OG ASP 2.A O no hydrogen 3.440 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.106 N/A THR 66.A N THR 63.A O no hydrogen 2.652 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.239 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.319 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.696 N/A ALA 67.A N THR 63.A O no hydrogen 2.973 N/A ARG 68.A N ALA 71.A O no hydrogen 2.989 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.979 N/A ALA 71.A N ARG 68.A O no hydrogen 2.368 N/A ALA 73.A N PHE 4.A O no hydrogen 2.977 N/A VAL 75.A N MET 6.A O no hydrogen 2.599 N/A GLY 76.A N TYR 45.A O no hydrogen 2.822 N/A LEU 77.A N ARG 8.A O no hydrogen 2.738 N/A ALA 78.A N ARG 43.A O no hydrogen 3.093 N/A ARG 80.A N GLU 41.A O no hydrogen 2.663 N/A GLU 84.A N PHE 79.A O no hydrogen 3.241 N/A GLU 89.A N HIS 10.A O no hydrogen 2.840 N/A LEU 97.A N GLU 96.A OE1 no hydrogen 2.808 N/A