Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 34.A O no hydrogen 2.988 N/A LEU 6.A N LEU 36.A O no hydrogen 2.731 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 3.078 N/A ARG 7.A NE ASP 5.A OD1 no hydrogen 2.980 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.465 N/A ARG 7.A NH2 ASP 5.A OD2 no hydrogen 2.876 N/A LEU 9.A N LEU 6.A O no hydrogen 3.197 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.848 N/A THR 10.A OG1 GLU 13.A OE1 no hydrogen 3.159 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.104 N/A ALA 14.A N THR 10.A O no hydrogen 2.841 N/A LEU 15.A N VAL 11.A O no hydrogen 2.838 N/A LEU 16.A N ALA 12.A O no hydrogen 3.059 N/A GLU 17.A N GLU 13.A O no hydrogen 2.974 N/A VAL 18.A N ALA 14.A O no hydrogen 2.798 N/A ASP 19.A N LEU 15.A O no hydrogen 2.995 N/A GLN 20.A N LEU 16.A O no hydrogen 3.144 N/A GLN 20.A NE2 GLU 24.A OE2 no hydrogen 2.866 N/A ALA 21.A N GLU 17.A O no hydrogen 2.784 N/A LEU 22.A N VAL 18.A O no hydrogen 2.894 N/A GLU 23.A N ASP 19.A O no hydrogen 3.094 N/A GLU 24.A N GLN 20.A O no hydrogen 2.891 N/A ALA 25.A N ALA 21.A O no hydrogen 2.879 N/A ARG 26.A N LEU 22.A O no hydrogen 2.999 N/A ARG 26.A NE ARG 79.A O no hydrogen 2.813 N/A ARG 26.A NH2 PRO 80.A O no hydrogen 2.701 N/A ALA 27.A N GLU 23.A O no hydrogen 2.918 N/A LEU 28.A N GLU 24.A O no hydrogen 2.915 N/A GLY 29.A N ARG 26.A O no hydrogen 3.060 N/A LEU 30.A N ALA 25.A O no hydrogen 2.946 N/A SER 31.A OG THR 32.A OG1 no hydrogen 3.246 N/A THR 32.A OG1 SER 31.A OG no hydrogen 3.246 N/A LEU 33.A N VAL 76.A O no hydrogen 2.921 N/A ARG 34.A N LYS 2.A O no hydrogen 2.864 N/A ARG 34.A NE GLU 3.A OE2 no hydrogen 2.760 N/A ARG 34.A NH1 GLU 68.A O no hydrogen 3.132 N/A ARG 34.A NH2 GLU 3.A OE2 no hydrogen 2.907 N/A ARG 34.A NH2 GLU 68.A O no hydrogen 2.981 N/A LEU 35.A N THR 74.A O no hydrogen 2.810 N/A LEU 36.A N VAL 4.A O no hydrogen 2.913 N/A HIS 37.A N GLY 72.A O no hydrogen 2.956 N/A HIS 37.A ND1 GLY 38.A O no hydrogen 2.943 N/A HIS 37.A NE2 THR 74.A OG1 no hydrogen 2.772 N/A GLY 38.A N GLY 72.A O no hydrogen 2.890 N/A GLY 42.A N LYS 39.A O no hydrogen 2.887 N/A ALA 43.A N THR 41.A OG1 no hydrogen 3.233 N/A ARG 45.A NE ASP 63.A OD1 no hydrogen 2.875 N/A ARG 45.A NH2 ASP 63.A OD1 no hydrogen 3.508 N/A ARG 45.A NH2 ASP 63.A OD2 no hydrogen 2.810 N/A GLN 46.A N GLY 42.A O no hydrogen 2.928 N/A ALA 47.A N ALA 43.A O no hydrogen 3.091 N/A ILE 48.A N LEU 44.A O no hydrogen 2.840 N/A ARG 49.A N ARG 45.A O no hydrogen 2.920 N/A GLU 50.A N GLN 46.A O no hydrogen 3.124 N/A ALA 51.A N ALA 47.A O no hydrogen 3.018 N/A LEU 52.A N ILE 48.A O no hydrogen 2.879 N/A ARG 53.A N ARG 49.A O no hydrogen 3.035 N/A ARG 53.A NH1 GLU 50.A OE1 no hydrogen 2.906 N/A ARG 54.A N ALA 51.A O no hydrogen 3.096 N/A ASP 55.A N LEU 52.A O no hydrogen 3.125 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 2.981 N/A ARG 57.A NE ASP 55.A OD1 no hydrogen 2.895 N/A ARG 57.A NH1 ASP 19.A O no hydrogen 3.074 N/A ARG 57.A NH1 ASP 19.A OD1 no hydrogen 3.300 N/A ARG 57.A NH1 GLU 23.A OE1 no hydrogen 2.981 N/A ARG 57.A NH2 ASP 19.A OD1 no hydrogen 2.757 N/A ARG 57.A NH2 ASP 55.A OD2 no hydrogen 2.724 N/A VAL 58.A N ASP 55.A O no hydrogen 3.084 N/A GLU 59.A N ALA 77.A O no hydrogen 2.790 N/A SER 60.A N ALA 77.A O no hydrogen 3.257 N/A ALA 62.A N VAL 75.A O no hydrogen 3.080 N/A ALA 64.A N VAL 73.A O no hydrogen 2.909 N/A GLU 68.A N PRO 65.A O no hydrogen 2.988 N/A GLY 70.A N PRO 65.A O no hydrogen 3.226 N/A GLY 72.A N GLY 69.A O no hydrogen 2.998 N/A VAL 73.A N GLY 70.A O no hydrogen 3.146 N/A THR 74.A N LEU 35.A O no hydrogen 2.927 N/A THR 74.A OG1 HIS 37.A NE2 no hydrogen 2.772 N/A VAL 75.A N ALA 62.A O no hydrogen 2.784 N/A VAL 76.A N LEU 33.A O no hydrogen 2.812 N/A ALA 77.A N SER 60.A O no hydrogen 2.808 N/A LEU 78.A N SER 31.A O no hydrogen 2.864 N/A ARG 79.A N ARG 57.A O no hydrogen 3.005 N/A