Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ufg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 25.A O no hydrogen 3.248 N/A LEU 3.A N MET 25.A O no hydrogen 2.469 N/A CYS 4.A N HIS 60.A O no hydrogen 2.922 N/A CYS 4.A SG GLU 24.A OE2 no hydrogen 3.556 N/A ILE 5.A N PHE 23.A O no hydrogen 2.955 N/A LYS 6.A N GLU 58.A O no hydrogen 2.927 N/A LEU 8.A N VAL 21.A O no hydrogen 2.899 N/A LYS 10.A N VAL 18.A O no hydrogen 3.121 N/A LYS 10.A NZ ARG 53.A O no hydrogen 3.074 N/A ASN 11.A N ASP 55.A OD2 no hydrogen 3.396 N/A TYR 12.A N ARG 15.A O no hydrogen 2.798 N/A SER 13.A OG TYR 12.A O no hydrogen 2.456 N/A VAL 18.A N LYS 10.A O no hydrogen 3.181 N/A LYS 19.A N GLY 212.A O no hydrogen 2.560 N/A LYS 19.A NZ TRP 16.A O no hydrogen 3.376 N/A LYS 19.A NZ GLU 211.A O no hydrogen 2.620 N/A VAL 21.A N LEU 8.A O no hydrogen 3.241 N/A SER 22.A OG ILE 5.A O no hydrogen 3.113 N/A PHE 23.A N ILE 5.A O no hydrogen 2.790 N/A GLU 24.A N TYR 207.A OH no hydrogen 3.375 N/A MET 25.A N LEU 3.A O no hydrogen 3.087 N/A SER 27.A N GLN 1.A O no hydrogen 2.666 N/A SER 27.A OG GLY 186.A O no hydrogen 2.448 N/A VAL 31.A N VAL 189.A O no hydrogen 2.921 N/A GLY 32.A N HIS 205.A O no hydrogen 3.161 N/A LEU 33.A N ILE 191.A O no hydrogen 2.586 N/A LEU 34.A N TYR 207.A O no hydrogen 2.659 N/A ALA 39.A N PRO 36.A O no hydrogen 3.158 N/A LYS 41.A NZ THR 42.A OG1 no hydrogen 3.147 N/A SER 44.A N GLY 40.A O no hydrogen 2.793 N/A PHE 45.A N LYS 41.A O no hydrogen 2.920 N/A TYR 46.A N THR 42.A O no hydrogen 2.898 N/A TYR 46.A OH ASP 161.A OD2 no hydrogen 3.065 N/A MET 47.A N THR 43.A O no hydrogen 2.923 N/A VAL 48.A N SER 44.A O no hydrogen 2.941 N/A VAL 49.A N PHE 45.A O no hydrogen 2.883 N/A GLY 50.A N TYR 46.A O no hydrogen 2.742 N/A LEU 51.A N TYR 46.A O no hydrogen 2.980 N/A ARG 53.A NH1 LEU 69.A O no hydrogen 3.368 N/A ASP 55.A N ALA 9.A O no hydrogen 3.041 N/A LYS 56.A N ALA 9.A O no hydrogen 3.397 N/A GLU 58.A N LYS 6.A O no hydrogen 3.068 N/A HIS 60.A N CYS 4.A O no hydrogen 2.737 N/A LEU 61.A N LEU 64.A O no hydrogen 2.901 N/A ASP 62.A N THR 2.A O no hydrogen 3.040 N/A LEU 66.A N ILE 59.A O no hydrogen 2.752 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.862 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.593 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.981 N/A LEU 69.A N LEU 66.A O no hydrogen 3.317 N/A ALA 70.A N GLU 73.A OE1 no hydrogen 2.893 N/A ARG 74.A N ALA 70.A O no hydrogen 2.927 N/A ARG 74.A NE LEU 69.A O no hydrogen 3.388 N/A ARG 74.A NH1 MET 47.A O no hydrogen 2.652 N/A ARG 74.A NH1 VAL 48.A O no hydrogen 2.938 N/A ALA 75.A N MET 71.A O no hydrogen 2.913 N/A ARG 76.A N HIS 72.A O no hydrogen 2.885 N/A LYS 77.A N GLU 73.A O no hydrogen 2.931 N/A GLY 78.A N ALA 75.A O no hydrogen 3.041 N/A GLY 80.A N PHE 157.A O no hydrogen 2.636 N/A LEU 82.A N LEU 159.A O no hydrogen 3.031 N/A SER 87.A N GLU 146.A OE2 no hydrogen 3.347 N/A SER 87.A OG GLU 146.A OE1 no hydrogen 3.194 N/A LEU 92.A N PHE 89.A O no hydrogen 3.390 N/A ILE 94.A N SER 132.A O no hydrogen 3.176 N/A ALA 95.A N LYS 130.A O no hydrogen 3.093 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.289 N/A ASN 97.A N THR 93.A O no hydrogen 2.436 N/A ASN 97.A ND2 LEU 92.A O no hydrogen 3.006 N/A ILE 98.A N ILE 94.A O no hydrogen 2.951 N/A MET 99.A N ALA 95.A O no hydrogen 2.882 N/A ALA 100.A N GLU 96.A O no hydrogen 2.881 N/A LEU 102.A N ILE 98.A O no hydrogen 2.919 N/A GLU 103.A N MET 99.A O no hydrogen 2.771 N/A THR 104.A N ILE 101.A O no hydrogen 3.231 N/A THR 104.A OG1 ILE 101.A O no hydrogen 2.637 N/A ARG 105.A N LEU 102.A O no hydrogen 3.007 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 2.575 N/A ASN 109.A N GLN 112.A OE1 no hydrogen 3.438 N/A GLN 112.A N ASN 109.A OD1 no hydrogen 3.026 N/A ARG 113.A N ASN 109.A O no hydrogen 2.531 N/A GLN 114.A N LYS 110.A O no hydrogen 2.933 N/A ARG 116.A N GLN 112.A O no hydrogen 2.888 N/A ARG 116.A NH1 GLU 119.A OE2 no hydrogen 3.186 N/A LEU 117.A N ARG 113.A O no hydrogen 2.904 N/A GLN 118.A N GLN 114.A O no hydrogen 2.904 N/A GLU 119.A N GLN 115.A O no hydrogen 2.913 N/A LEU 120.A N ARG 116.A O no hydrogen 2.885 N/A LEU 121.A N LEU 117.A O no hydrogen 2.908 N/A ASN 122.A N GLN 118.A O no hydrogen 2.916 N/A ASP 123.A N GLU 119.A O no hydrogen 2.882 N/A PHE 124.A N LEU 120.A O no hydrogen 3.443 N/A ILE 126.A N LEU 121.A O no hydrogen 3.109 N/A ILE 129.A N ILE 126.A O no hydrogen 3.314 N/A LYS 130.A N THR 127.A O no hydrogen 3.237 N/A SER 132.A N ILE 129.A O no hydrogen 3.142 N/A SER 132.A OG ILE 129.A O no hydrogen 2.984 N/A GLY 134.A N LEU 92.A O no hydrogen 3.094 N/A SER 136.A N LEU 133.A O no hydrogen 3.237 N/A SER 136.A OG LEU 133.A O no hydrogen 3.123 N/A SER 138.A N GLU 141.A OE1 no hydrogen 3.426 N/A GLU 141.A N SER 138.A OG no hydrogen 3.416 N/A ARG 142.A N SER 138.A O no hydrogen 2.738 N/A ARG 142.A NH1 GLU 146.A OE2 no hydrogen 2.352 N/A ARG 143.A N GLY 139.A O no hydrogen 2.905 N/A ARG 143.A NH1 PRO 83.A O no hydrogen 2.786 N/A ARG 143.A NH2 PRO 83.A O no hydrogen 3.433 N/A ARG 144.A N GLY 140.A O no hydrogen 2.921 N/A ARG 144.A NH1 PHE 124.A O no hydrogen 2.675 N/A ARG 144.A NH1 LYS 125.A O no hydrogen 3.020 N/A ALA 145.A N GLU 141.A O no hydrogen 2.900 N/A GLU 146.A N ARG 142.A O no hydrogen 2.885 N/A ILE 147.A N ARG 143.A O no hydrogen 2.925 N/A ALA 148.A N ARG 144.A O no hydrogen 2.909 N/A ARG 149.A N ALA 145.A O no hydrogen 2.881 N/A ARG 149.A NH1 SER 87.A O no hydrogen 2.623 N/A ARG 149.A NH2 SER 87.A O no hydrogen 2.928 N/A ALA 150.A N GLU 146.A O no hydrogen 2.899 N/A LEU 151.A N ILE 147.A O no hydrogen 2.896 N/A ALA 152.A N ALA 148.A O no hydrogen 2.915 N/A ALA 152.A N ARG 149.A O no hydrogen 3.163 N/A ALA 153.A N ALA 150.A O no hydrogen 3.206 N/A ASP 154.A N LEU 151.A O no hydrogen 2.881 N/A LYS 156.A N GLY 78.A O no hydrogen 2.727 N/A LYS 156.A NZ LYS 77.A O no hydrogen 3.346 N/A PHE 157.A N GLY 78.A O no hydrogen 2.931 N/A MET 158.A N GLY 188.A O no hydrogen 2.621 N/A LEU 159.A N GLY 80.A O no hydrogen 2.716 N/A LEU 160.A N LEU 190.A O no hydrogen 2.805 N/A ASP 161.A N LEU 82.A O no hydrogen 3.235 N/A GLU 162.A N THR 192.A O no hydrogen 2.798 N/A PHE 164.A N ASP 193.A OD2 no hydrogen 3.107 N/A SER 171.A N ASP 168.A O no hydrogen 3.115 N/A VAL 172.A N ASP 168.A O no hydrogen 3.023 N/A ILE 175.A N SER 171.A O no hydrogen 2.948 N/A LYS 176.A N VAL 172.A O no hydrogen 2.885 N/A LYS 176.A NZ GLU 198.A OE2 no hydrogen 2.485 N/A ASP 177.A N GLY 173.A O no hydrogen 2.882 N/A ILE 178.A N ASP 174.A O no hydrogen 2.922 N/A ILE 179.A N ILE 175.A O no hydrogen 2.926 N/A ARG 180.A N ASP 177.A O no hydrogen 3.381 N/A ARG 180.A NH2 ASP 177.A OD1 no hydrogen 3.144 N/A ASN 181.A N ASP 177.A O no hydrogen 3.159 N/A ASN 181.A N ILE 178.A O no hydrogen 2.947 N/A LEU 182.A N ILE 178.A O no hydrogen 3.047 N/A LYS 183.A NZ GLY 28.A O no hydrogen 3.123 N/A LYS 183.A NZ GLU 204.A OE1 no hydrogen 2.751 N/A LYS 183.A NZ GLU 204.A OE2 no hydrogen 2.341 N/A ASP 184.A N ASN 181.A O no hydrogen 2.645 N/A ARG 185.A N ASN 181.A O no hydrogen 3.051 N/A ARG 185.A NH2 ASP 123.A OD2 no hydrogen 2.969 N/A GLY 188.A N LYS 156.A O no hydrogen 3.102 N/A VAL 189.A N GLN 29.A O no hydrogen 2.729 N/A LEU 190.A N MET 158.A O no hydrogen 3.123 N/A ILE 191.A N VAL 31.A O no hydrogen 2.849 N/A THR 192.A N LEU 160.A O no hydrogen 3.425 N/A THR 192.A OG1 LEU 33.A O no hydrogen 3.277 N/A HIS 194.A N GLU 162.A OE1 no hydrogen 3.297 N/A ASN 195.A N ASP 193.A OD1 no hydrogen 3.100 N/A THR 199.A OG1 ASN 195.A O no hydrogen 2.340 N/A LEU 200.A N VAL 196.A O no hydrogen 2.894 N/A ILE 202.A N THR 199.A O no hydrogen 3.295 N/A CYS 203.A N THR 199.A O no hydrogen 3.388 N/A CYS 203.A SG THR 199.A O no hydrogen 3.082 N/A GLU 204.A N ILE 30.A O no hydrogen 2.845 N/A HIS 205.A NE2 TYR 207.A OH no hydrogen 2.865 N/A ALA 206.A N GLY 218.A O no hydrogen 2.641 N/A TYR 207.A N GLY 32.A O no hydrogen 2.717 N/A VAL 209.A N LEU 34.A O no hydrogen 2.864 N/A SER 210.A N ALA 213.A O no hydrogen 2.755 N/A GLY 212.A N ALA 39.A O no hydrogen 2.554 N/A ALA 213.A N SER 210.A O no hydrogen 2.919 N/A ILE 215.A N ILE 208.A O no hydrogen 2.717 N/A GLY 218.A N ALA 206.A O no hydrogen 3.297 N/A SER 219.A OG GLN 221.A OE1 no hydrogen 3.214 N/A SER 219.A OG ASP 222.A OD2 no hydrogen 3.257 N/A ILE 223.A N SER 219.A O no hydrogen 3.057 N/A LEU 224.A N PRO 220.A O no hydrogen 2.891 N/A GLU 225.A N GLN 221.A O no hydrogen 2.925 N/A ASN 226.A N ILE 223.A O no hydrogen 3.185 N/A GLN 228.A N ASN 226.A OD1 no hydrogen 3.501 N/A ARG 230.A NH1 LEU 224.A O no hydrogen 3.490 N/A LYS 231.A N GLN 228.A O no hydrogen 2.942 N/A VAL 232.A N GLN 228.A O no hydrogen 2.923 N/A TYR 233.A N VAL 229.A O no hydrogen 2.668 N/A LEU 234.A N VAL 229.A O no hydrogen 2.655 N/A