Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lza_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.532 N/A THR 7.A N SER 3.A O no hydrogen 3.127 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.711 N/A ALA 8.A N THR 4.A O no hydrogen 2.936 N/A LYS 9.A N GLU 5.A O no hydrogen 2.916 N/A ILE 10.A N ALA 6.A O no hydrogen 2.963 N/A VAL 11.A N THR 7.A O no hydrogen 2.936 N/A SER 12.A N ALA 8.A O no hydrogen 2.980 N/A SER 12.A OG ALA 8.A O no hydrogen 2.911 N/A GLU 13.A N LYS 9.A O no hydrogen 2.986 N/A GLU 13.A N ILE 10.A O no hydrogen 2.944 N/A PHE 14.A N ILE 10.A O no hydrogen 2.924 N/A GLY 15.A N VAL 11.A O no hydrogen 2.907 N/A ARG 16.A NH1 PHE 14.A O no hydrogen 3.472 N/A ASP 20.A N ASP 17.A O no hydrogen 3.208 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.825 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.030 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.516 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.622 N/A GLN 27.A N SER 23.A O no hydrogen 3.022 N/A VAL 28.A N THR 24.A O no hydrogen 2.908 N/A ALA 29.A N GLU 25.A O no hydrogen 2.919 N/A LEU 30.A N VAL 26.A O no hydrogen 2.872 N/A LEU 31.A N GLN 27.A O no hydrogen 2.931 N/A THR 32.A N VAL 28.A O no hydrogen 2.888 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.782 N/A ALA 33.A N ALA 29.A O no hydrogen 2.935 N/A GLN 34.A N LEU 30.A O no hydrogen 2.995 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.540 N/A ILE 35.A N LEU 31.A O no hydrogen 2.904 N/A ASN 36.A N THR 32.A O no hydrogen 2.941 N/A HIS 37.A N ALA 33.A O no hydrogen 2.939 N/A LEU 38.A N GLN 34.A O no hydrogen 2.944 N/A GLN 39.A N ILE 35.A O no hydrogen 2.876 N/A PHE 42.A N LEU 38.A O no hydrogen 3.017 N/A PHE 42.A N GLN 39.A O no hydrogen 3.111 N/A ALA 43.A N GLY 40.A O no hydrogen 3.060 N/A LYS 46.A N GLU 44.A O no hydrogen 2.646 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.091 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.566 N/A ARG 52.A N ASP 48.A O no hydrogen 3.072 N/A ARG 53.A N HIS 49.A O no hydrogen 2.957 N/A GLY 54.A N HIS 50.A O no hydrogen 2.951 N/A LEU 55.A N SER 51.A O no hydrogen 2.906 N/A LEU 56.A N ARG 52.A O no hydrogen 2.907 N/A ARG 57.A N ARG 53.A O no hydrogen 3.049 N/A VAL 59.A N LEU 55.A O no hydrogen 2.988 N/A SER 60.A N LEU 56.A O no hydrogen 2.954 N/A SER 60.A OG LEU 56.A O no hydrogen 3.544 N/A SER 60.A OG ARG 57.A O no hydrogen 2.493 N/A GLN 61.A N ARG 57.A O no hydrogen 2.913 N/A ARG 62.A N MET 58.A O no hydrogen 2.963 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.140 N/A ARG 63.A N VAL 59.A O no hydrogen 2.977 N/A LYS 64.A N SER 60.A O no hydrogen 2.902 N/A LEU 65.A N GLN 61.A O no hydrogen 3.009 N/A LEU 66.A N ARG 62.A O no hydrogen 2.851 N/A ASP 67.A N ARG 63.A O no hydrogen 2.964 N/A TYR 68.A N LYS 64.A O no hydrogen 2.943 N/A LEU 69.A N LEU 65.A O no hydrogen 2.949 N/A LYS 70.A N LEU 66.A O no hydrogen 2.904 N/A LYS 70.A N ASP 67.A O no hydrogen 2.982 N/A ARG 71.A N ASP 67.A O no hydrogen 2.979 N/A LYS 72.A N TYR 68.A O no hydrogen 2.944 N/A ASP 73.A N LEU 69.A O no hydrogen 2.836 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.501 N/A TYR 77.A N ASP 73.A O no hydrogen 3.177 N/A THR 78.A N VAL 74.A O no hydrogen 2.905 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.261 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.438 N/A GLN 79.A N ALA 75.A O no hydrogen 3.107 N/A LEU 80.A N ARG 76.A O no hydrogen 2.946 N/A ILE 81.A N TYR 77.A O no hydrogen 2.978 N/A GLU 82.A N THR 78.A O no hydrogen 2.934 N/A ARG 83.A N GLN 79.A O no hydrogen 2.959 N/A LEU 84.A N LEU 80.A O no hydrogen 3.064 N/A LEU 86.A N ILE 81.A O no hydrogen 3.353 N/A ARG 88.A NH1 ARG 87.A O no hydrogen 2.815 N/A