Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u0s_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 4.A O no hydrogen 2.582 N/A ILE 5.A N THR 3.A O no hydrogen 2.885 N/A ARG 8.A NH1 GLN 6.A OE1 no hydrogen 2.297 N/A MET 9.A N TYR 27.A OH no hydrogen 3.274 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.654 N/A TRP 12.A N MET 9.A O no hydrogen 3.234 N/A TRP 12.A NE1 GLU 26.A OE2 no hydrogen 3.239 N/A GLN 14.A N PRO 10.A O no hydrogen 2.863 N/A SER 15.A N GLU 11.A O no hydrogen 2.905 N/A SER 15.A N TRP 12.A O no hydrogen 3.140 N/A MET 16.A N TRP 12.A O no hydrogen 2.900 N/A GLY 17.A N VAL 13.A O no hydrogen 2.481 N/A GLY 18.A N VAL 13.A O no hydrogen 3.221 N/A ARG 20.A N ASN 23.A OD1 no hydrogen 2.578 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.725 N/A ASN 23.A ND2 GLY 18.A O no hydrogen 3.468 N/A LEU 25.A N GLU 22.A O no hydrogen 3.152 N/A GLU 26.A N ASN 23.A O no hydrogen 3.014 N/A TYR 27.A N ASN 23.A O no hydrogen 3.462 N/A TYR 27.A OH TRP 7.A O no hydrogen 2.941 N/A PHE 28.A N VAL 24.A O no hydrogen 2.947 N/A SER 29.A N LEU 25.A O no hydrogen 2.879 N/A SER 29.A OG LEU 25.A O no hydrogen 2.271 N/A GLN 30.A N GLU 26.A O no hydrogen 2.954 N/A SER 31.A N TYR 27.A O no hydrogen 3.085 N/A SER 31.A N PHE 28.A O no hydrogen 2.899 N/A SER 31.A OG PHE 28.A O no hydrogen 2.192 N/A TYR 34.A N SER 31.A O no hydrogen 3.246 N/A TYR 34.A OH GLU 41.A OE1 no hydrogen 2.418 N/A LYS 37.A NZ HIS 36.A NE2 no hydrogen 2.869 N/A SER 38.A OG SER 35.A O no hydrogen 2.516 N/A ASN 39.A N ILE 67.A O no hydrogen 2.182 N/A ASN 39.A ND2 THR 65.A O no hydrogen 2.369 N/A GLU 41.A N SER 38.A O no hydrogen 2.860 N/A GLU 41.A N SER 38.A OG no hydrogen 2.874 N/A MET 42.A N SER 38.A O no hydrogen 2.599 N/A LEU 43.A N ASN 39.A O no hydrogen 2.911 N/A MET 45.A N GLU 41.A O no hydrogen 2.857 N/A GLN 46.A N MET 42.A O no hydrogen 2.955 N/A SER 47.A N LEU 43.A O no hydrogen 2.897 N/A SER 47.A OG LYS 44.A O no hydrogen 2.134 N/A GLN 48.A N LYS 44.A O no hydrogen 2.949 N/A PHE 49.A N GLN 46.A O no hydrogen 2.852 N/A ALA 51.A N GLN 46.A O no hydrogen 2.727 N/A LEU 52.A N ASN 50.A O no hydrogen 2.428 N/A LEU 54.A N LEU 52.A O no hydrogen 3.073 N/A GLN 60.A NE2 ASP 53.A O no hydrogen 2.644 N/A LEU 61.A N LEU 57.A O no hydrogen 2.805 N/A LYS 62.A N ASN 58.A O no hydrogen 2.905 N/A LYS 62.A NZ GLN 85.A OE1 no hydrogen 3.241 N/A LEU 64.A N LEU 61.A O no hydrogen 2.627 N/A GLY 66.A N ARG 87.A O no hydrogen 2.890 N/A GLN 68.A N GLN 85.A O no hydrogen 2.887 N/A GLN 68.A NE2 ASN 39.A OD1 no hydrogen 2.692 N/A GLN 68.A NE2 LEU 61.A O no hydrogen 2.534 N/A ARG 75.A N LEU 79.A O no hydrogen 2.867 N/A PHE 78.A N ARG 75.A O no hydrogen 3.080 N/A VAL 81.A N HIS 73.A O no hydrogen 2.770 N/A ILE 82.A N TYR 99.A O no hydrogen 2.893 N/A GLN 83.A NE2 LEU 96.A O no hydrogen 2.625 N/A LYS 84.A N THR 97.A O no hydrogen 2.297 N/A GLN 85.A N GLN 68.A O no hydrogen 2.898 N/A GLN 85.A NE2 GLN 68.A OE1 no hydrogen 2.214 N/A ASN 86.A N LYS 94.A O no hydrogen 2.878 N/A ARG 87.A N GLY 66.A O no hydrogen 2.921 N/A ARG 87.A NE LYS 62.A O no hydrogen 2.382 N/A ARG 87.A NH2 LYS 62.A O no hydrogen 2.786 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.604 N/A LEU 96.A N LYS 84.A O no hydrogen 2.406 N/A VAL 101.A N TRP 80.A O no hydrogen 3.310 N/A CYS 102.A N ASN 105.A O no hydrogen 2.586 N/A TYR 107.A OH ILE 5.A O no hydrogen 2.198 N/A TYR 113.A N ASN 111.A OD1 no hydrogen 2.412 N/A THR 114.A OG1 ASN 111.A O no hydrogen 2.366 N/A LEU 116.A N ALA 112.A O no hydrogen 2.902 N/A ALA 117.A N TYR 113.A O no hydrogen 2.858 N/A THR 118.A N THR 114.A O no hydrogen 2.922 N/A THR 118.A OG1 THR 114.A O no hydrogen 2.915 N/A ARG 119.A N LEU 115.A O no hydrogen 2.911 N/A MET 120.A N LEU 116.A O no hydrogen 2.892 N/A LEU 121.A N ALA 117.A O no hydrogen 2.875 N/A ASN 122.A N THR 118.A O no hydrogen 2.919 N/A ALA 123.A N ARG 119.A O no hydrogen 2.898 N/A THR 124.A N MET 120.A O no hydrogen 2.919 N/A TYR 125.A N LEU 121.A O no hydrogen 2.865 N/A CYS 126.A N ASN 122.A O no hydrogen 2.904 N/A CYS 126.A SG ASN 122.A O no hydrogen 3.153 N/A PHE 127.A N ALA 123.A O no hydrogen 2.955 N/A GLN 128.A N THR 124.A O no hydrogen 2.873 N/A LYS 129.A N TYR 125.A O no hydrogen 2.823 N/A ALA 130.A N CYS 126.A O no hydrogen 2.901 N/A LEU 131.A N PHE 127.A O no hydrogen 2.936 N/A THR 132.A N LYS 129.A O no hydrogen 3.013 N/A THR 132.A OG1 LYS 129.A O no hydrogen 2.254 N/A ILE 134.A N THR 132.A O no hydrogen 2.679 N/A GLU 135.A N THR 132.A O no hydrogen 3.403 N/A GLN 139.A N PHE 137.A O no hydrogen 2.886 N/A TYR 140.A N GLN 139.A OE1 no hydrogen 3.058 N/A GLN 143.A N ASN 141.A OD1 no hydrogen 2.556 N/A THR 147.A OG1 GLN 139.A O no hydrogen 3.187 N/A SER 152.A OG ASP 154.A O no hydrogen 3.564 N/A SER 163.A OG ILE 164.A O no hydrogen 3.437 N/A VAL 171.A N PHE 169.A O no hydrogen 2.688 N/A PHE 175.A N VAL 171.A O no hydrogen 3.315 N/A MET 176.A N VAL 172.A O no hydrogen 2.864 N/A GLN 177.A N ARG 173.A O no hydrogen 2.965 N/A SER 178.A N ALA 174.A O no hydrogen 2.887 N/A SER 178.A OG ALA 174.A O no hydrogen 3.368 N/A SER 178.A OG PHE 175.A O no hydrogen 2.258 N/A LEU 179.A N PHE 175.A O no hydrogen 2.892 N/A HIS 180.A N MET 176.A O no hydrogen 2.913 N/A SER 181.A N GLN 177.A O no hydrogen 2.968 N/A SER 181.A OG SER 178.A O no hydrogen 2.557 N/A SER 182.A N LEU 179.A O no hydrogen 3.267 N/A SER 182.A OG SER 178.A O no hydrogen 2.745 N/A SER 182.A OG LEU 179.A O no hydrogen 3.145 N/A LYS 183.A N LEU 179.A O no hydrogen 2.901 N/A ALA 185.A N SER 182.A O no hydrogen 3.074 N/A VAL 188.A N ALA 185.A O no hydrogen 3.367 N/A