Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1o_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 2.A O no hydrogen 2.917 N/A GLU 7.A N GLN 3.A O no hydrogen 2.900 N/A LYS 8.A N ALA 4.A O no hydrogen 2.899 N/A LEU 9.A N LEU 5.A O no hydrogen 2.908 N/A GLU 10.A N TYR 6.A O no hydrogen 2.915 N/A GLN 11.A N GLU 7.A O no hydrogen 2.908 N/A THR 12.A N LYS 8.A O no hydrogen 2.905 N/A ARG 13.A N LEU 9.A O no hydrogen 2.901 N/A THR 14.A N GLU 10.A O no hydrogen 2.933 N/A ILE 15.A N GLN 11.A O no hydrogen 2.910 N/A LEU 16.A N THR 12.A O no hydrogen 2.892 N/A SER 17.A N ARG 13.A O no hydrogen 2.925 N/A VAL 18.A N THR 14.A O no hydrogen 2.915 N/A LYS 19.A N ILE 15.A O no hydrogen 2.897 N/A LEU 20.A N LEU 16.A O no hydrogen 2.917 N/A ALA 21.A N SER 17.A O no hydrogen 2.936 N/A GLU 22.A N VAL 18.A O no hydrogen 2.893 N/A LEU 23.A N LYS 19.A O no hydrogen 2.905 N/A ILE 24.A N LEU 20.A O no hydrogen 2.923 N/A ASN 25.A N ALA 21.A O no hydrogen 2.918 N/A MET 26.A N GLU 22.A O no hydrogen 2.888 N/A THR 27.A N LEU 23.A O no hydrogen 3.147 N/A ILE 29.A N ASN 25.A O no hydrogen 3.108 N/A THR 34.A N ALA 30.A O no hydrogen 3.039 N/A SER 35.A N VAL 31.A O no hydrogen 2.909 N/A VAL 36.A N ALA 32.A O no hydrogen 2.897 N/A MET 37.A N THR 33.A O no hydrogen 2.907 N/A MET 38.A N THR 34.A O no hydrogen 2.916 N/A VAL 39.A N SER 35.A O no hydrogen 2.908 N/A ASN 40.A N VAL 36.A O no hydrogen 2.910 N/A ASN 41.A N MET 37.A O no hydrogen 2.907 N/A GLN 42.A N MET 38.A O no hydrogen 2.920 N/A THR 43.A N VAL 39.A O no hydrogen 2.913 N/A MET 44.A N ASN 40.A O no hydrogen 2.902 N/A GLN 45.A N ASN 41.A O no hydrogen 2.909 N/A LEU 46.A N GLN 42.A O no hydrogen 2.923 N/A ILE 47.A N THR 43.A O no hydrogen 2.928 N/A LYS 48.A N MET 44.A O no hydrogen 2.916 N/A ASN 49.A N GLN 45.A O no hydrogen 2.900 N/A VAL 50.A N LEU 46.A O no hydrogen 2.942 N/A GLN 51.A N ILE 47.A O no hydrogen 2.954 N/A ASP 52.A N LYS 48.A O no hydrogen 2.899 N/A LEU 53.A N ASN 49.A O no hydrogen 2.922 N/A LEU 54.A N VAL 50.A O no hydrogen 2.927 N/A ILE 55.A N GLN 51.A O no hydrogen 2.909 N/A LEU 56.A N ASP 52.A O no hydrogen 2.925 N/A THR 57.A N LEU 53.A O no hydrogen 2.933 N/A ARG 58.A N LEU 54.A O no hydrogen 2.931 N/A SER 59.A N ILE 55.A O no hydrogen 2.895 N/A ILE 60.A N LEU 56.A O no hydrogen 2.913 N/A LYS 61.A N THR 57.A O no hydrogen 2.924 N/A GLU 62.A N ARG 58.A O no hydrogen 2.910 N/A LYS 63.A N SER 59.A O no hydrogen 2.901 N/A TRP 64.A N ILE 60.A O no hydrogen 2.922 N/A LEU 65.A N LYS 61.A O no hydrogen 2.905 N/A LEU 66.A N GLU 62.A O no hydrogen 2.894 N/A ILE 71.A N ASP 67.A O no hydrogen 2.846 N/A GLU 72.A N GLU 68.A O no hydrogen 2.778 N/A GLU 73.A N LYS 69.A O no hydrogen 2.817 N/A LEU 74.A N GLN 70.A O no hydrogen 2.973 N/A LEU 75.A N ILE 71.A O no hydrogen 2.873 N/A ASP 76.A N GLU 72.A O no hydrogen 3.228 N/A ASN 77.A N GLU 73.A O no hydrogen 3.233 N/A CYS 78.A N LEU 74.A O no hydrogen 3.049 N/A ILE 79.A N LEU 75.A O no hydrogen 2.824 N/A GLU 80.A N ASP 76.A O no hydrogen 3.293 N/A THR 81.A N ASN 77.A O no hydrogen 2.901 N/A PHE 82.A N CYS 78.A O no hydrogen 2.970 N/A VAL 83.A N ILE 79.A O no hydrogen 3.179 N/A ALA 84.A N GLU 80.A O no hydrogen 3.202 N/A