Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oh9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 1.A O no hydrogen 2.872 N/A SER 5.A OG ASN 1.A O no hydrogen 3.217 N/A SER 5.A OG ALA 2.A O no hydrogen 2.295 N/A ARG 6.A N ALA 2.A O no hydrogen 3.016 N/A VAL 7.A N GLU 3.A O no hydrogen 2.885 N/A TYR 8.A N ALA 4.A O no hydrogen 2.950 N/A GLU 9.A N.A SER 5.A O no hydrogen 2.939 N/A GLU 9.A N.B SER 5.A O no hydrogen 2.940 N/A ILE 10.A N ARG 6.A O no hydrogen 2.914 N/A ILE 11.A N VAL 7.A O no hydrogen 2.943 N/A VAL 12.A N TYR 8.A O no hydrogen 2.945 N/A GLU 13.A N GLU 9.A O.A no hydrogen 2.960 N/A GLU 13.A N GLU 9.A O.B no hydrogen 2.955 N/A SER 14.A N ILE 10.A O no hydrogen 2.805 N/A SER 14.A OG ILE 11.A O no hydrogen 2.424 N/A VAL 15.A N ILE 11.A O no hydrogen 2.935 N/A VAL 16.A N VAL 12.A O no hydrogen 3.034 N/A ASN 17.A N GLU 13.A O no hydrogen 3.022 N/A ASN 17.A N SER 14.A O no hydrogen 3.061 N/A GLU 18.A N SER 14.A O no hydrogen 2.931 N/A GLU 18.A N VAL 15.A O no hydrogen 3.140 N/A VAL 19.A N VAL 15.A O no hydrogen 3.083 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.648 N/A PHE 23.A N VAL 19.A O no hydrogen 2.994 N/A PHE 23.A N ARG 20.A O no hydrogen 3.290 N/A GLU 24.A N ARG 20.A O no hydrogen 2.824 N/A ASN 25.A N GLU 21.A O no hydrogen 2.936 N/A ALA 26.A N ASN 25.A OD1 no hydrogen 2.545 N/A GLY 27.A N PHE 23.A O no hydrogen 3.085 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 3.362 N/A GLN 34.A N GLU 30.A O no hydrogen 3.048 N/A ASP 35.A N GLN 31.A O no hydrogen 2.896 N/A LEU 36.A N THR 32.A O no hydrogen 2.878 N/A LYS 37.A N LEU 33.A O no hydrogen 2.942 N/A LYS 37.A NZ LEU 33.A O no hydrogen 2.948 N/A ASN 38.A N GLN 34.A O no hydrogen 3.033 N/A ILE 39.A N ASP 35.A O no hydrogen 2.902 N/A TRP 40.A N LEU 36.A O no hydrogen 2.823 N/A GLN 41.A N LYS 37.A O no hydrogen 2.940 N/A LYS 42.A N ASN 38.A O no hydrogen 3.013 N/A LYS 43.A N ILE 39.A O no hydrogen 2.807 N/A LEU 44.A N TRP 40.A O no hydrogen 2.869 N/A THR 45.A N GLN 41.A O no hydrogen 2.957 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.425 N/A THR 45.A OG1 GLU 46.A OE2 no hydrogen 2.955 N/A GLU 46.A N LYS 43.A O no hydrogen 3.171 N/A LEU 53.A N THR 78.A O no hydrogen 3.368 N/A CYS 56.A SG LEU 57.A O no hydrogen 3.969 N/A LEU 57.A N LYS 73.A O no hydrogen 2.887 N/A ASP 59.A N SER 71.A O no hydrogen 3.154 N/A THR 62.A N LYS 69.A O no hydrogen 3.270 N/A THR 64.A N ARG 67.A O no hydrogen 2.737 N/A THR 64.A OG1 ARG 67.A O no hydrogen 2.923 N/A ARG 67.A N THR 64.A OG1 no hydrogen 2.799 N/A ARG 67.A NH1 GLU 94.A OE2 no hydrogen 3.436 N/A TRP 68.A N ALA 93.A O no hydrogen 3.440 N/A LYS 69.A N THR 62.A O no hydrogen 3.343 N/A CYS 70.A N VAL 91.A O no hydrogen 3.091 N/A LEU 72.A N ALA 89.A O no hydrogen 2.626 N/A LYS 73.A N LEU 57.A O no hydrogen 2.981 N/A LYS 73.A NZ ASP 74.A OD2 no hydrogen 2.927 N/A VAL 76.A N LEU 55.A O no hydrogen 3.185 N/A VAL 77.A N TYR 84.A O no hydrogen 2.905 N/A THR 78.A N LEU 53.A O no hydrogen 2.891 N/A THR 78.A OG1 ASP 83.A OD1 no hydrogen 3.435 N/A ASN 82.A N ILE 79.A O no hydrogen 2.763 N/A TYR 84.A N VAL 77.A O no hydrogen 3.351 N/A THR 85.A N GLU 3.A OE2 no hydrogen 3.125 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 2.865 N/A ALA 89.A N LEU 72.A O no hydrogen 2.492 N/A VAL 91.A N CYS 70.A O no hydrogen 2.879 N/A