Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vsu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LEU 7.A O no hydrogen 3.025 N/A ILE 12.A N PRO 8.A O no hydrogen 3.028 N/A ASP 13.A N LEU 9.A O no hydrogen 2.892 N/A LYS 14.A N GLU 10.A O no hydrogen 2.855 N/A THR 15.A N ILE 12.A O no hydrogen 3.071 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.749 N/A ILE 16.A N ASP 13.A O no hydrogen 3.019 N/A ASN 17.A N LEU 34.A O no hydrogen 2.908 N/A GLN 18.A N THR 15.A O no hydrogen 2.819 N/A VAL 20.A N GLY 32.A O no hydrogen 2.882 N/A LEU 21.A N VAL 82.A O no hydrogen 2.894 N/A ILE 22.A N PHE 30.A O no hydrogen 2.811 N/A VAL 23.A N ILE 80.A O no hydrogen 2.815 N/A LEU 24.A N ARG 28.A O no hydrogen 2.970 N/A GLN 25.A N ASN 77.A O no hydrogen 2.802 N/A GLU 29.A N TRP 51.A O no hydrogen 2.953 N/A PHE 30.A N ILE 22.A O no hydrogen 2.861 N/A GLU 31.A N VAL 49.A O no hydrogen 2.850 N/A GLY 32.A N VAL 20.A O no hydrogen 2.948 N/A THR 33.A N GLU 46.A O no hydrogen 3.464 N/A LEU 34.A N GLN 18.A O no hydrogen 3.158 N/A VAL 35.A N ILE 44.A O no hydrogen 2.915 N/A ASP 38.A N ASN 42.A O no hydrogen 3.233 N/A VAL 41.A N ASP 38.A O no hydrogen 3.030 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 2.611 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 2.924 N/A VAL 43.A N LEU 73.A O no hydrogen 3.005 N/A ILE 44.A N GLY 36.A O no hydrogen 3.000 N/A LEU 45.A N MET 71.A O no hydrogen 2.893 N/A GLU 46.A N THR 33.A O no hydrogen 3.116 N/A ASP 47.A N GLY 69.A O no hydrogen 2.890 N/A VAL 49.A N GLU 31.A O no hydrogen 2.756 N/A GLU 50.A N MET 65.A O no hydrogen 3.085 N/A TRP 51.A N GLU 29.A O no hydrogen 2.848 N/A LEU 52.A N GLU 62.A O no hydrogen 2.894 N/A ILE 53.A N ASN 27.A O no hydrogen 3.140 N/A ASP 54.A N ASN 61.A OD1 no hydrogen 3.067 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 2.984 N/A ASP 57.A N ASP 54.A OD1 no hydrogen 3.283 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.161 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.476 N/A ARG 60.A N ASP 57.A O no hydrogen 3.193 N/A GLU 62.A N LEU 52.A O no hydrogen 2.872 N/A VAL 64.A N GLU 50.A O no hydrogen 2.753 N/A HIS 67.A N ALA 48.A O no hydrogen 2.716 N/A HIS 67.A NE2 GLU 50.A OE1 no hydrogen 2.589 N/A GLY 69.A N ASP 47.A OD1 no hydrogen 3.111 N/A ARG 70.A NE GLU 46.A OE1 no hydrogen 3.560 N/A MET 71.A N LEU 45.A O no hydrogen 2.837 N/A LEU 73.A N VAL 43.A O no hydrogen 2.835 N/A SER 74.A OG ASN 76.A OD1 no hydrogen 2.578 N/A GLY 75.A N ASN 42.A OD1 no hydrogen 2.671 N/A ASN 76.A N SER 74.A OG no hydrogen 3.403 N/A ILE 78.A N GLY 75.A O no hydrogen 3.461 N/A ALA 79.A N VAL 23.A O no hydrogen 2.928 N/A ILE 80.A N VAL 23.A O no hydrogen 2.942 N/A VAL 82.A N LEU 21.A O no hydrogen 2.874 N/A GLY 84.A N LYS 19.A O no hydrogen 2.328 N/A LYS 86.A N GLU 31.A OE2 no hydrogen 3.204 N/A