Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.006 N/A ARG 3.A N SER 97.A O no hydrogen 2.878 N/A ARG 3.A NE SER 97.A OG no hydrogen 3.131 N/A ILE 4.A N VAL 70.A O no hydrogen 2.637 N/A ARG 5.A N GLN 95.A O no hydrogen 2.897 N/A LEU 6.A N ARG 68.A O no hydrogen 3.418 N/A LYS 7.A N ASP 93.A O no hydrogen 2.892 N/A ALA 8.A N HIS 66.A O no hydrogen 3.272 N/A ILE 14.A N ASP 10.A O no hydrogen 2.795 N/A ASP 15.A N HIS 11.A O no hydrogen 2.966 N/A ALA 17.A N LEU 13.A O no hydrogen 3.517 N/A THR 18.A N ILE 14.A O no hydrogen 2.944 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.746 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.730 N/A ALA 19.A N ASP 15.A O no hydrogen 2.984 N/A GLU 20.A N GLN 16.A O no hydrogen 2.885 N/A ILE 21.A N ALA 17.A O no hydrogen 2.927 N/A VAL 22.A N THR 18.A O no hydrogen 2.919 N/A GLU 23.A N ALA 19.A O no hydrogen 2.899 N/A THR 24.A N GLU 20.A O no hydrogen 2.861 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.265 N/A ALA 25.A N ILE 21.A O no hydrogen 2.918 N/A LYS 26.A N VAL 22.A O no hydrogen 2.905 N/A ARG 27.A N GLU 23.A O no hydrogen 2.857 N/A THR 28.A N ALA 25.A O no hydrogen 3.031 N/A ARG 33.A N ASP 71.A O no hydrogen 2.682 N/A ILE 36.A N LEU 69.A O no hydrogen 3.051 N/A LEU 38.A N ILE 36.A O no hydrogen 3.302 N/A THR 40.A OG1 THR 65.A O no hydrogen 2.271 N/A ARG 41.A N THR 65.A O no hydrogen 2.937 N/A GLU 43.A N ILE 63.A O no hydrogen 2.941 N/A PHE 45.A N TYR 61.A O no hydrogen 2.939 N/A VAL 47.A N ASP 59.A O no hydrogen 2.921 N/A ILE 49.A N ALA 57.A O no hydrogen 3.449 N/A SER 50.A OG VAL 53.A O no hydrogen 3.189 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 3.116 N/A ALA 57.A N ASN 54.A O no hydrogen 3.279 N/A ASP 59.A N VAL 47.A O no hydrogen 2.870 N/A TYR 61.A N PHE 45.A O no hydrogen 2.876 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 3.120 N/A ILE 63.A N GLU 43.A O no hydrogen 2.895 N/A THR 65.A N ARG 41.A O no hydrogen 2.899 N/A HIS 66.A N ALA 8.A O no hydrogen 3.062 N/A ARG 68.A N LEU 6.A O no hydrogen 3.321 N/A LEU 69.A N ILE 36.A O no hydrogen 2.940 N/A VAL 70.A N ILE 4.A O no hydrogen 2.719 N/A ILE 72.A N ILE 2.A O no hydrogen 2.722 N/A THR 76.A OG1 GLU 74.A O no hydrogen 3.452 N/A THR 79.A OG1 THR 28.A O no hydrogen 3.551 N/A VAL 80.A N THR 76.A O no hydrogen 3.132 N/A ASP 81.A N GLU 77.A O no hydrogen 2.892 N/A ALA 82.A N LYS 78.A O no hydrogen 2.881 N/A MET 84.A N VAL 80.A O no hydrogen 2.877 N/A ARG 85.A N ASP 81.A O no hydrogen 2.934 N/A ASP 93.A N LYS 7.A O no hydrogen 2.915 N/A GLN 95.A N ARG 5.A O no hydrogen 2.883 N/A