Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oh9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 5.A O no hydrogen 3.125 N/A ILE 9.A N ILE 6.A O no hydrogen 3.169 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.418 N/A ILE 14.A N THR 10.A O no hydrogen 3.216 N/A ARG 15.A N LYS 11.A O no hydrogen 2.966 N/A ARG 15.A NH1 TYR 31.A OH no hydrogen 2.959 N/A ARG 16.A N PRO 12.A O no hydrogen 2.850 N/A LEU 17.A N ALA 13.A O no hydrogen 2.923 N/A ALA 18.A N ILE 14.A O no hydrogen 2.929 N/A ARG 19.A N ARG 15.A O no hydrogen 2.843 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 3.128 N/A ARG 20.A N ARG 16.A O no hydrogen 2.947 N/A GLY 21.A N LEU 17.A O no hydrogen 3.092 N/A GLY 22.A N ARG 19.A O no hydrogen 3.174 N/A VAL 23.A N ALA 18.A O no hydrogen 2.826 N/A LEU 29.A N SER 27.A OG no hydrogen 3.318 N/A GLU 33.A N LEU 29.A O no hydrogen 3.050 N/A THR 34.A N ILE 30.A O no hydrogen 2.792 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.916 N/A ARG 35.A N TYR 31.A O no hydrogen 2.924 N/A ARG 35.A NH1 ILE 9.A O no hydrogen 2.347 N/A GLY 36.A N GLU 32.A O no hydrogen 3.017 N/A VAL 37.A N GLU 33.A O no hydrogen 2.950 N/A LEU 38.A N THR 34.A O no hydrogen 2.854 N/A LYS 39.A N ARG 35.A O no hydrogen 2.908 N/A VAL 40.A N GLY 36.A O no hydrogen 3.004 N/A PHE 41.A N VAL 37.A O no hydrogen 2.998 N/A LEU 42.A N LEU 38.A O no hydrogen 2.964 N/A GLU 43.A N LYS 39.A O no hydrogen 2.893 N/A ASN 44.A N VAL 40.A O no hydrogen 3.030 N/A VAL 45.A N PHE 41.A O no hydrogen 3.011 N/A ILE 46.A N LEU 42.A O no hydrogen 2.827 N/A ARG 47.A N GLU 43.A O no hydrogen 2.894 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.399 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 3.562 N/A ASP 48.A N ASN 44.A O no hydrogen 3.092 N/A ALA 49.A N VAL 45.A O no hydrogen 2.877 N/A VAL 50.A N ILE 46.A O no hydrogen 2.837 N/A THR 51.A N ARG 47.A O no hydrogen 2.968 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.859 N/A TYR 52.A N ASP 48.A O no hydrogen 2.946 N/A THR 53.A N ALA 49.A O no hydrogen 2.887 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.181 N/A THR 53.A OG1 THR 60.A O no hydrogen 3.510 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.374 N/A GLU 54.A N VAL 50.A O no hydrogen 2.847 N/A HIS 55.A N THR 51.A O no hydrogen 2.979 N/A ALA 56.A N TYR 52.A O no hydrogen 3.320 N/A LYS 57.A N GLU 54.A O no hydrogen 3.156 N/A ARG 58.A N THR 53.A O no hydrogen 3.225 N/A ARG 58.A NH1 THR 60.A O no hydrogen 3.013 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.578 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.798 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 2.882 N/A THR 62.A N ASP 65.A OD2 no hydrogen 3.283 N/A VAL 66.A N THR 62.A O no hydrogen 3.317 N/A VAL 67.A N ALA 63.A O no hydrogen 2.943 N/A TYR 68.A N MET 64.A O no hydrogen 2.852 N/A ALA 69.A N ASP 65.A O no hydrogen 2.931 N/A LEU 70.A N VAL 66.A O no hydrogen 2.898 N/A LYS 71.A N VAL 67.A O no hydrogen 2.897 N/A ARG 72.A N TYR 68.A O no hydrogen 2.855 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.210 N/A GLN 73.A N ALA 69.A O no hydrogen 3.351 N/A GLN 73.A N LEU 70.A O no hydrogen 3.239 N/A GLY 74.A N LYS 71.A O no hydrogen 3.131 N/A ARG 75.A N LEU 70.A O no hydrogen 2.811 N/A