Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A OD1 no hydrogen 2.808 N/A ARG 6.A N LEU 4.A O no hydrogen 2.655 N/A ARG 6.A NE ILE 232.A O no hydrogen 3.060 N/A ARG 6.A NH1 GLU 20.A OE2 no hydrogen 2.553 N/A ARG 6.A NH2 GLU 20.A OE2 no hydrogen 3.105 N/A LEU 8.A N HIS 5.A O no hydrogen 3.325 N/A ALA 9.A N ARG 6.A O no hydrogen 3.178 N/A VAL 11.A N ALA 9.A O no hydrogen 2.753 N/A TRP 16.A N SER 12.A O no hydrogen 2.957 N/A GLU 17.A N ASP 13.A O no hydrogen 2.924 N/A GLN 18.A N ALA 14.A O no hydrogen 2.980 N/A GLN 18.A NE2 SER 96.A O no hydrogen 3.520 N/A ILE 19.A N ALA 15.A O no hydrogen 2.916 N/A GLU 20.A N TRP 16.A O no hydrogen 2.918 N/A GLU 21.A N GLU 17.A O no hydrogen 2.952 N/A GLU 22.A N GLN 18.A O no hydrogen 2.973 N/A ALA 23.A N ILE 19.A O no hydrogen 2.935 N/A SER 24.A N GLU 20.A O no hydrogen 2.919 N/A SER 24.A OG GLU 20.A O no hydrogen 3.065 N/A ARG 25.A N GLU 21.A O no hydrogen 2.997 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 3.126 N/A THR 26.A N GLU 22.A O no hydrogen 2.972 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.869 N/A LEU 27.A N ALA 23.A O no hydrogen 2.912 N/A LYS 28.A N SER 24.A O no hydrogen 2.931 N/A ARG 29.A N ARG 25.A O no hydrogen 2.973 N/A ARG 29.A NE ARG 29.A O no hydrogen 2.825 N/A PHE 30.A N THR 26.A O no hydrogen 2.957 N/A PHE 30.A N LEU 27.A O no hydrogen 3.088 N/A LEU 31.A N LEU 27.A O no hydrogen 2.761 N/A ALA 33.A N ASP 116.A OD1 no hydrogen 3.177 N/A ARG 34.A NE GLU 115.A OE2 no hydrogen 3.147 N/A ARG 34.A NH2 GLU 115.A OE2 no hydrogen 2.993 N/A ARG 35.A N ALA 32.A O no hydrogen 3.150 N/A VAL 36.A N ALA 33.A O no hydrogen 3.283 N/A ASP 38.A N PHE 222.A O no hydrogen 3.018 N/A SER 40.A N MET 224.A O no hydrogen 3.110 N/A SER 40.A OG ASP 41.A O no hydrogen 3.007 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.280 N/A GLN 43.A N ILE 226.A O no hydrogen 2.857 N/A GLY 44.A N GLY 227.A O no hydrogen 3.020 N/A PHE 47.A N GLY 44.A O no hydrogen 3.421 N/A SER 48.A OG ALA 46.A O no hydrogen 2.587 N/A VAL 50.A N GLN 73.A O no hydrogen 2.954 N/A THR 52.A N GLN 71.A O no hydrogen 3.216 N/A THR 52.A OG1 GLN 71.A O no hydrogen 3.372 N/A THR 56.A N LYS 69.A O no hydrogen 2.867 N/A LEU 58.A N ALA 67.A O no hydrogen 2.926 N/A SER 64.A OG ASP 63.A O no hydrogen 2.776 N/A LYS 69.A N THR 56.A O no hydrogen 2.874 N/A GLN 71.A N HIS 54.A O no hydrogen 2.869 N/A GLN 73.A N VAL 50.A O no hydrogen 2.861 N/A GLN 73.A NE2 PHE 252.A O no hydrogen 2.628 N/A VAL 75.A N SER 48.A O no hydrogen 3.129 N/A VAL 76.A N PHE 250.A O no hydrogen 2.906 N/A PHE 78.A N GLU 248.A O no hydrogen 2.864 N/A ARG 79.A NE GLN 247.A OE1 no hydrogen 3.116 N/A ARG 79.A NH2 GLN 247.A OE1 no hydrogen 2.858 N/A VAL 80.A N LEU 246.A O no hydrogen 2.887 N/A PHE 82.A N LEU 244.A O no hydrogen 2.863 N/A LEU 84.A N VAL 242.A O no hydrogen 2.956 N/A ARG 86.A NH1 THR 238.A O no hydrogen 2.781 N/A ASP 90.A N ARG 86.A O no hydrogen 3.351 N/A ASP 91.A N GLN 87.A O no hydrogen 2.888 N/A ARG 94.A N ASP 91.A O no hydrogen 3.096 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.321 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.724 N/A GLY 95.A N VAL 92.A O no hydrogen 3.034 N/A SER 96.A N ASP 91.A O no hydrogen 3.007 N/A SER 96.A OG ASP 98.A OD1 no hydrogen 3.331 N/A SER 99.A OG ALA 88.A O no hydrogen 3.004 N/A SER 102.A N ASP 100.A OD1 no hydrogen 3.205 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.577 N/A LYS 105.A N TRP 101.A O no hydrogen 3.132 N/A GLU 106.A N SER 102.A O no hydrogen 2.922 N/A ALA 107.A N PRO 103.A O no hydrogen 2.931 N/A ALA 108.A N LEU 104.A O no hydrogen 2.896 N/A ARG 109.A N LYS 105.A O no hydrogen 2.918 N/A ARG 109.A NE GLU 106.A OE1 no hydrogen 3.479 N/A ARG 109.A NE GLU 106.A OE2 no hydrogen 3.327 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 3.558 N/A LYS 110.A N GLU 106.A O no hydrogen 2.933 N/A ILE 111.A N ALA 107.A O no hydrogen 2.940 N/A ALA 112.A N ALA 108.A O no hydrogen 2.927 N/A GLY 113.A N ARG 109.A O no hydrogen 2.902 N/A ALA 114.A N LYS 110.A O no hydrogen 2.956 N/A GLU 115.A N ILE 111.A O no hydrogen 2.950 N/A ASP 116.A N ALA 112.A O no hydrogen 2.905 N/A ARG 117.A N GLY 113.A O no hydrogen 2.890 N/A ARG 117.A NH1 ALA 208.A O no hydrogen 3.328 N/A ALA 118.A N ALA 114.A O no hydrogen 2.939 N/A VAL 119.A N GLU 115.A O no hydrogen 2.972 N/A PHE 120.A N ASP 116.A O no hydrogen 2.911 N/A ASP 121.A N ARG 117.A O no hydrogen 2.882 N/A GLY 122.A N ALA 118.A O no hydrogen 3.128 N/A TYR 123.A N ILE 128.A O no hydrogen 2.982 N/A GLY 127.A N ALA 124.A O no hydrogen 3.148 N/A ILE 128.A N TYR 123.A O no hydrogen 3.037 N/A ILE 131.A N VAL 119.A O no hydrogen 3.001 N/A ARG 132.A N PHE 120.A O no hydrogen 3.055 N/A ARG 132.A NH1 GLU 210.A O no hydrogen 2.776 N/A ARG 132.A NH2 GLU 210.A O no hydrogen 2.672 N/A ARG 132.A NH2 LEU 263.A O no hydrogen 3.192 N/A SER 135.A N ARG 132.A O no hydrogen 3.241 N/A SER 135.A OG VAL 260.A O no hydrogen 2.664 N/A SER 136.A N SER 257.A O no hydrogen 2.932 N/A SER 136.A OG SER 257.A OG no hydrogen 3.153 N/A SER 138.A N GLN 159.A OE1 no hydrogen 3.269 N/A LEU 140.A N SER 262.A O no hydrogen 3.114 N/A LEU 142.A N LEU 264.A O no hydrogen 2.830 N/A GLY 148.A N ALA 145.A O no hydrogen 3.254 N/A TYR 149.A N ALA 146.A O no hydrogen 2.928 N/A VAL 152.A N GLY 148.A O no hydrogen 3.370 N/A ILE 153.A N TYR 149.A O no hydrogen 3.033 N/A ALA 154.A N PRO 150.A O no hydrogen 3.237 N/A ARG 155.A N ASP 151.A O no hydrogen 3.215 N/A ALA 156.A N VAL 152.A O no hydrogen 2.804 N/A LEU 157.A N ILE 153.A O no hydrogen 2.748 N/A ASP 158.A N ALA 154.A O no hydrogen 2.849 N/A GLN 159.A N ARG 155.A O no hydrogen 3.060 N/A GLN 159.A NE2 SER 138.A O no hydrogen 3.247 N/A LEU 160.A N ALA 156.A O no hydrogen 3.222 N/A ARG 161.A N LEU 157.A O no hydrogen 2.925 N/A VAL 162.A N ASP 158.A O no hydrogen 2.685 N/A ALA 163.A N GLN 159.A O no hydrogen 2.797 N/A GLY 164.A N ARG 161.A O no hydrogen 3.147 N/A VAL 165.A N LEU 160.A O no hydrogen 3.132 N/A TYR 169.A N ASP 200.A OD2 no hydrogen 3.147 N/A TYR 169.A OH VAL 165.A O no hydrogen 2.845 N/A HIS 170.A N LEU 215.A O no hydrogen 2.882 N/A VAL 172.A N VAL 213.A O no hydrogen 2.882 N/A LEU 173.A N VAL 204.A O no hydrogen 2.902 N/A GLY 174.A N GLY 211.A O no hydrogen 2.886 N/A TYR 178.A N GLY 174.A O no hydrogen 2.794 N/A THR 179.A N GLU 175.A O no hydrogen 2.929 N/A LEU 180.A N ASN 176.A O no hydrogen 2.914 N/A ILE 181.A N ALA 177.A O no hydrogen 2.928 N/A THR 182.A N TYR 178.A O no hydrogen 2.947 N/A THR 182.A OG1 TYR 178.A O no hydrogen 2.593 N/A SER 183.A OG THR 179.A O no hydrogen 3.198 N/A SER 183.A OG LEU 180.A O no hydrogen 3.249 N/A ASN 185.A ND2 TYR 189.A O no hydrogen 2.462 N/A HIS 194.A N PRO 190.A O no hydrogen 3.358 N/A ILE 195.A N VAL 191.A O no hydrogen 2.895 N/A HIS 196.A N LEU 192.A O no hydrogen 2.926 N/A HIS 196.A ND1 LEU 192.A O no hydrogen 3.047 N/A ARG 197.A N GLN 193.A O no hydrogen 2.901 N/A LEU 198.A N HIS 194.A O no hydrogen 2.980 N/A LEU 198.A N ILE 195.A O no hydrogen 2.898 N/A ILE 199.A N ILE 195.A O no hydrogen 2.802 N/A ASP 200.A N TYR 169.A O no hydrogen 2.984 N/A VAL 204.A N LEU 171.A O no hydrogen 2.943 N/A ALA 206.A N LEU 173.A O no hydrogen 2.906 N/A GLY 212.A N LEU 263.A O no hydrogen 2.911 N/A VAL 213.A N VAL 172.A O no hydrogen 2.885 N/A LEU 214.A N VAL 261.A O no hydrogen 2.919 N/A LEU 215.A N HIS 170.A O no hydrogen 2.962 N/A SER 216.A N ALA 259.A O no hydrogen 3.145 N/A SER 216.A OG ASN 166.A O no hydrogen 2.649 N/A THR 217.A N PRO 168.A O no hydrogen 2.943 N/A THR 217.A OG1 HIS 170.A ND1 no hydrogen 3.083 N/A ARG 218.A N SER 216.A OG no hydrogen 3.271 N/A ARG 218.A NE ASP 221.A OD2 no hydrogen 3.050 N/A ARG 218.A NH1 ASN 166.A OD1 no hydrogen 2.817 N/A ARG 218.A NH2 ASP 221.A OD1 no hydrogen 3.389 N/A GLY 220.A N ASP 38.A OD2 no hydrogen 2.848 N/A ALA 223.A N ARG 253.A O no hydrogen 3.098 N/A MET 224.A N ASP 38.A O no hydrogen 2.773 N/A ASP 225.A N THR 251.A O no hydrogen 2.890 N/A ILE 226.A N SER 40.A OG no hydrogen 3.341 N/A GLY 227.A N SER 249.A O no hydrogen 2.733 N/A GLN 228.A N SER 249.A O no hydrogen 2.946 N/A ILE 230.A N ASP 229.A OD1 no hydrogen 2.863 N/A SER 231.A N GLN 247.A O no hydrogen 2.903 N/A GLY 233.A N TYR 245.A O no hydrogen 2.918 N/A TYR 234.A OH HIS 237.A ND1 no hydrogen 2.669 N/A LEU 235.A N GLU 243.A O no hydrogen 2.908 N/A HIS 237.A ND1 TYR 234.A OH no hydrogen 2.669 N/A THR 238.A N HIS 241.A O no hydrogen 2.810 N/A THR 238.A OG1 HIS 241.A O no hydrogen 3.524 N/A HIS 241.A ND1 LEU 84.A O no hydrogen 3.171 N/A VAL 242.A N LEU 84.A O no hydrogen 2.874 N/A GLU 243.A N SER 236.A O no hydrogen 2.606 N/A LEU 244.A N PHE 82.A O no hydrogen 2.942 N/A TYR 245.A N GLY 233.A O no hydrogen 2.867 N/A LEU 246.A N VAL 80.A O no hydrogen 2.870 N/A GLN 247.A N SER 231.A O no hydrogen 2.912 N/A GLN 247.A NE2 GLN 228.A OE1 no hydrogen 3.044 N/A GLU 248.A N PHE 78.A O no hydrogen 2.940 N/A SER 249.A N GLN 228.A O no hydrogen 2.877 N/A PHE 250.A N VAL 76.A O no hydrogen 2.945 N/A THR 251.A N ASP 225.A O no hydrogen 2.965 N/A THR 251.A OG1 PRO 74.A O no hydrogen 3.328 N/A ARG 253.A N ALA 223.A O no hydrogen 3.028 N/A THR 254.A OG1 GLY 130.A O no hydrogen 3.560 N/A LEU 255.A N ASP 221.A O no hydrogen 2.761 N/A THR 256.A N ASP 221.A O no hydrogen 3.364 N/A THR 256.A OG1 ASP 221.A OD1 no hydrogen 2.694 N/A SER 257.A OG SER 136.A OG no hydrogen 3.153 N/A VAL 261.A N LEU 214.A O no hydrogen 2.881 N/A LEU 263.A N GLY 212.A O no hydrogen 2.876 N/A LEU 264.A N LEU 140.A O no hydrogen 2.616 N/A