Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4udm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 LYS 3.A O no hydrogen 2.924 N/A ASP 8.A N TYR 5.A O no hydrogen 2.981 N/A HIS 10.A N SER 56.A O no hydrogen 2.821 N/A ASN 17.A N LYS 14.A O no hydrogen 3.034 N/A ILE 18.A N THR 15.A O no hydrogen 3.362 N/A LYS 19.A N PRO 77.A O no hydrogen 2.964 N/A LYS 19.A NZ GLU 16.A O no hydrogen 3.389 N/A LYS 25.A N THR 44.A O no hydrogen 3.072 N/A GLY 27.A N ARG 42.A O no hydrogen 2.978 N/A THR 31.A OG1 GLU 53.A OE1 no hydrogen 3.003 N/A THR 31.A OG1 GLU 53.A OE2 no hydrogen 2.771 N/A LYS 33.A N GLY 38.A O no hydrogen 3.237 N/A ARG 40.A N THR 31.A O no hydrogen 2.917 N/A ARG 40.A NE GLU 53.A OE1 no hydrogen 3.274 N/A ARG 40.A NH2 GLU 53.A OE1 no hydrogen 3.219 N/A ARG 42.A NE GLU 53.A OE2 no hydrogen 2.881 N/A ARG 42.A NH1 TYR 95.A O no hydrogen 2.968 N/A ARG 42.A NH2 THR 31.A OG1 no hydrogen 3.269 N/A ARG 42.A NH2 GLU 53.A OE2 no hydrogen 2.936 N/A ARG 42.A NH2 TYR 95.A O no hydrogen 2.668 N/A TRP 43.A N ALA 52.A O no hydrogen 2.831 N/A TRP 43.A NE1 THR 15.A OG1 no hydrogen 3.011 N/A THR 44.A N LYS 25.A O no hydrogen 2.711 N/A THR 44.A OG1 LYS 25.A O no hydrogen 3.563 N/A GLY 45.A N LYS 50.A O no hydrogen 2.839 N/A GLY 48.A N GLY 45.A O no hydrogen 2.994 N/A ARG 49.A N GLY 45.A O no hydrogen 3.153 N/A ARG 49.A N ASP 46.A O no hydrogen 3.066 N/A ARG 49.A NE ASP 46.A OD1 no hydrogen 3.451 N/A ARG 49.A NE ASP 46.A OD2 no hydrogen 3.359 N/A ARG 49.A NH2 ASP 46.A OD1 no hydrogen 2.937 N/A LYS 50.A N GLY 45.A O no hydrogen 3.142 N/A ILE 51.A N TYR 64.A O no hydrogen 2.770 N/A ALA 52.A N TRP 43.A O no hydrogen 2.821 N/A GLU 53.A N GLU 62.A O no hydrogen 2.728 N/A TRP 54.A N LYS 41.A O no hydrogen 3.038 N/A TRP 54.A NE1 HIS 10.A O no hydrogen 2.818 N/A ASP 55.A N GLU 60.A O no hydrogen 2.899 N/A HIS 58.A N ASP 55.A OD1 no hydrogen 3.110 N/A GLY 59.A N ASP 55.A O no hydrogen 2.774 N/A GLU 60.A N ASP 55.A O no hydrogen 3.222 N/A LEU 61.A N PHE 75.A O no hydrogen 2.923 N/A GLU 62.A N GLU 53.A O no hydrogen 2.838 N/A GLY 63.A N GLY 73.A O no hydrogen 2.972 N/A TYR 64.A N ILE 51.A O no hydrogen 2.612 N/A ARG 65.A N GLN 70.A O no hydrogen 2.927 N/A ALA 66.A N ARG 49.A O no hydrogen 2.850 N/A GLY 69.A N ARG 65.A O no hydrogen 2.569 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 3.430 N/A GLN 70.A NE2 ARG 90.A O no hydrogen 3.242 N/A HIS 71.A N ARG 90.A O no hydrogen 3.381 N/A LEU 72.A N GLY 63.A O no hydrogen 2.852 N/A SER 74.A N LYS 84.A O no hydrogen 3.203 N/A PHE 75.A N LEU 61.A O no hydrogen 2.691 N/A ASP 76.A N ASN 81.A O no hydrogen 3.037 N/A LYS 78.A N ASP 76.A OD1 no hydrogen 3.309 N/A THR 79.A N ASP 76.A O no hydrogen 3.043 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.701 N/A GLY 80.A N ASP 76.A O no hydrogen 2.672 N/A ASN 81.A N THR 79.A OG1 no hydrogen 3.215 N/A LEU 83.A N SER 74.A O no hydrogen 2.784 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.188 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.115 N/A LYS 89.A N.A ASP 87.A OD1 no hydrogen 2.844 N/A LYS 89.A N.B ASP 87.A OD1 no hydrogen 2.824 N/A ARG 90.A N ASP 87.A O no hydrogen 2.889 N/A ARG 90.A NH1 GLU 62.A OE2 no hydrogen 3.228 N/A ARG 90.A NH2 GLU 62.A OE2 no hydrogen 3.101 N/A ILE 92.A N GLY 69.A O no hydrogen 3.049 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.584 N/A LYS 94.A NZ TYR 95.A OH no hydrogen 3.469 N/A TYR 95.A N ILE 92.A O no hydrogen 2.769 N/A LEU 96.A N LYS 93.A O no hydrogen 3.424 N/A