Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LEU 1.A O no hydrogen 3.318 N/A ARG 6.A N GLU 2.A O no hydrogen 3.450 N/A GLU 8.A N LEU 4.A O no hydrogen 2.959 N/A LEU 11.A N ALA 7.A O no hydrogen 2.866 N/A HIS 12.A N GLU 8.A O no hydrogen 2.910 N/A ASP 13.A N GLN 9.A O no hydrogen 2.695 N/A LEU 14.A N SER 10.A O no hydrogen 3.035 N/A GLN 15.A N LEU 11.A O no hydrogen 3.108 N/A GLN 15.A N HIS 12.A O no hydrogen 3.183 N/A GLU 16.A N HIS 12.A O no hydrogen 3.140 N/A ARG 17.A N ASP 13.A O no hydrogen 3.396 N/A LEU 18.A N LEU 14.A O no hydrogen 3.332 N/A HIS 19.A N GLN 15.A O no hydrogen 3.229 N/A HIS 19.A N GLU 16.A O no hydrogen 3.049 N/A LYS 20.A N GLU 16.A O no hydrogen 3.078 N/A ALA 21.A N ARG 17.A O no hydrogen 3.151 N/A GLU 23.A N LYS 20.A O no hydrogen 2.580 N/A GLU 24.A N LYS 20.A O no hydrogen 2.685 N/A HIS 25.A N ALA 21.A O no hydrogen 2.779 N/A THR 27.A N GLU 24.A O no hydrogen 3.307 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.531 N/A VAL 28.A N GLU 24.A O no hydrogen 2.733 N/A GLU 29.A N GLU 24.A O no hydrogen 2.820 N/A GLU 31.A N VAL 28.A O no hydrogen 3.267 N/A LYS 32.A N VAL 28.A O no hydrogen 3.072 N/A VAL 33.A N GLU 29.A O no hydrogen 3.052 N/A HIS 34.A N VAL 30.A O no hydrogen 3.328 N/A LEU 35.A N GLU 31.A O no hydrogen 3.262 N/A GLU 36.A N LYS 32.A O no hydrogen 3.089 N/A LYS 37.A N HIS 34.A O no hydrogen 3.102 N/A LYS 38.A N HIS 34.A O no hydrogen 3.067 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.009 N/A LEU 39.A N LEU 35.A O no hydrogen 2.853 N/A ARG 40.A N GLU 36.A O no hydrogen 2.868 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 2.909 N/A ARG 40.A NH2 GLU 36.A OE1 no hydrogen 2.934 N/A ASP 41.A N LYS 37.A O no hydrogen 2.702 N/A GLU 42.A N LYS 38.A O no hydrogen 2.839 N/A ILE 43.A N LEU 39.A O no hydrogen 2.881 N/A ASN 44.A N ARG 40.A O no hydrogen 3.046 N/A LEU 45.A N ASP 41.A O no hydrogen 2.764 N/A ALA 46.A N GLU 42.A O no hydrogen 2.986 N/A LYS 47.A N ILE 43.A O no hydrogen 3.224 N/A GLN 48.A N ASN 44.A O no hydrogen 3.173 N/A GLU 49.A N LEU 45.A O no hydrogen 3.054 N/A ALA 50.A N ALA 46.A O no hydrogen 2.985 N/A GLN 51.A N LYS 47.A O no hydrogen 3.126 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 2.601 N/A ARG 52.A N GLN 48.A O no hydrogen 2.854 N/A LEU 53.A N GLU 49.A O no hydrogen 2.738 N/A LYS 54.A N ALA 50.A O no hydrogen 2.837 N/A GLU 55.A N GLN 51.A O no hydrogen 2.858 N/A LEU 56.A N ARG 52.A O no hydrogen 3.153 N/A LEU 56.A N LEU 53.A O no hydrogen 3.239 N/A ARG 57.A N LEU 53.A O no hydrogen 2.952 N/A GLU 58.A N LYS 54.A O no hydrogen 3.148 N/A GLY 59.A N GLU 55.A O no hydrogen 3.262 N/A THR 60.A N LEU 56.A O no hydrogen 2.974 N/A GLU 61.A N ARG 57.A O no hydrogen 3.183 N/A ASN 62.A N GLU 58.A O no hydrogen 3.343 N/A ASN 62.A N GLY 59.A O no hydrogen 3.148 N/A GLU 63.A N GLY 59.A O no hydrogen 2.979 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 2.817 N/A SER 65.A N GLU 61.A O no hydrogen 3.186 N/A ARG 66.A N ASN 62.A O no hydrogen 2.812 N/A LYS 68.A N SER 65.A O no hydrogen 3.160 N/A TYR 69.A N SER 65.A O no hydrogen 3.154 N/A ALA 70.A N ARG 66.A O no hydrogen 3.215 N/A GLU 71.A N GLN 67.A O no hydrogen 3.477 N/A GLU 72.A N LYS 68.A O no hydrogen 3.246 N/A GLU 73.A N TYR 69.A O no hydrogen 3.144 N/A MET 74.A N ALA 70.A O no hydrogen 2.799 N/A GLU 75.A N GLU 71.A O no hydrogen 3.017 N/A GLN 76.A N GLU 72.A O no hydrogen 3.106 N/A VAL 77.A N GLU 73.A O no hydrogen 3.112 N/A ARG 78.A N MET 74.A O no hydrogen 2.991 N/A GLU 79.A N GLU 75.A O no hydrogen 3.048 N/A ALA 80.A N GLN 76.A O no hydrogen 2.879 N/A ALA 80.A N VAL 77.A O no hydrogen 2.961 N/A LEU 81.A N VAL 77.A O no hydrogen 2.841 N/A ARG 82.A N ARG 78.A O no hydrogen 3.161 N/A LYS 83.A N GLU 79.A O no hydrogen 3.155 N/A ALA 84.A N ALA 80.A O no hydrogen 3.192 N/A GLU 85.A N LEU 81.A O no hydrogen 3.035 N/A LYS 86.A N ARG 82.A O no hydrogen 2.881 N/A GLU 87.A N LYS 83.A O no hydrogen 3.017 N/A GLU 87.A N ALA 84.A O no hydrogen 3.257 N/A LEU 88.A N GLU 85.A O no hydrogen 3.274 N/A