Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2odn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 3.A OD2 no hydrogen 3.352 N/A LYS 6.A N PRO 2.A O no hydrogen 2.870 N/A ALA 7.A N ASP 3.A O no hydrogen 2.664 N/A LEU 8.A N ARG 4.A O no hydrogen 2.819 N/A GLU 9.A N LYS 6.A O no hydrogen 3.207 N/A LEU 10.A N LYS 6.A O no hydrogen 3.143 N/A ALA 11.A N ALA 7.A O no hydrogen 3.145 N/A MET 12.A N LEU 8.A O no hydrogen 2.785 N/A ALA 13.A N GLU 9.A O no hydrogen 2.805 N/A GLN 14.A N LEU 10.A O no hydrogen 3.077 N/A ILE 15.A N ALA 11.A O no hydrogen 2.975 N/A ILE 15.A N MET 12.A O no hydrogen 2.801 N/A ASP 16.A N MET 12.A O no hydrogen 3.339 N/A LYS 17.A N ALA 13.A O no hydrogen 3.230 N/A ASN 18.A N ILE 15.A O no hydrogen 3.390 N/A ASN 18.A ND2 GLN 14.A O no hydrogen 2.831 N/A PHE 19.A N ILE 15.A O no hydrogen 2.918 N/A GLY 20.A N ASP 16.A O no hydrogen 2.784 N/A SER 23.A N LYS 21.A O no hydrogen 2.553 N/A SER 23.A OG GLY 20.A O no hydrogen 3.409 N/A GLU 29.A N ARG 26.A O no hydrogen 2.828 N/A ILE 38.A N LEU 54.A O no hydrogen 2.971 N/A THR 40.A N ASP 46.A OD1 no hydrogen 2.967 N/A THR 40.A OG1 ASP 46.A OD1 no hydrogen 3.021 N/A SER 44.A OG GLU 241.A O no hydrogen 3.081 N/A LEU 45.A N SER 42.A OG no hydrogen 3.202 N/A ASP 46.A N SER 42.A O no hydrogen 2.815 N/A VAL 47.A N ILE 43.A O no hydrogen 3.185 N/A VAL 47.A N SER 44.A O no hydrogen 3.259 N/A ALA 48.A N SER 44.A O no hydrogen 3.350 N/A LEU 49.A N LEU 45.A O no hydrogen 2.831 N/A GLY 50.A N VAL 47.A O no hydrogen 2.609 N/A LEU 54.A N ILE 38.A O no hydrogen 2.888 N/A ARG 56.A NH1 GLY 182.A O no hydrogen 2.894 N/A ILE 60.A N ALA 185.A O no hydrogen 2.626 N/A GLU 61.A N VAL 203.A O no hydrogen 3.272 N/A ILE 62.A N PHE 187.A O no hydrogen 2.982 N/A TYR 63.A N LEU 205.A O no hydrogen 2.920 N/A SER 68.A OG PRO 65.A O no hydrogen 2.954 N/A THR 72.A OG1 TYR 101.A OH no hydrogen 2.734 N/A VAL 73.A N GLY 69.A O no hydrogen 3.148 N/A ALA 74.A N LYS 70.A O no hydrogen 3.033 N/A LEU 75.A N THR 71.A O no hydrogen 2.599 N/A HIS 76.A N THR 72.A O no hydrogen 3.161 N/A HIS 76.A N VAL 73.A O no hydrogen 2.729 N/A ALA 77.A N VAL 73.A O no hydrogen 2.841 N/A VAL 78.A N ALA 74.A O no hydrogen 2.917 N/A ALA 79.A N LEU 75.A O no hydrogen 3.185 N/A ASN 80.A N HIS 76.A O no hydrogen 2.985 N/A ALA 81.A N ALA 77.A O no hydrogen 3.005 N/A GLN 82.A NE2 ASP 108.A O no hydrogen 3.168 N/A ALA 83.A N ALA 79.A O no hydrogen 2.842 N/A GLY 86.A N GLN 82.A O no hydrogen 3.057 N/A ILE 87.A N ASP 137.A OD1 no hydrogen 3.358 N/A ALA 89.A N ILE 138.A O no hydrogen 3.255 N/A PHE 90.A N LEU 113.A O no hydrogen 2.935 N/A ILE 91.A N VAL 140.A O no hydrogen 2.945 N/A ASP 92.A N SER 115.A O no hydrogen 2.927 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 3.002 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 2.554 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 3.082 N/A TYR 101.A N ASP 98.A O no hydrogen 3.143 N/A TYR 101.A OH THR 72.A OG1 no hydrogen 2.734 N/A ALA 102.A N ASP 98.A O no hydrogen 3.001 N/A LYS 103.A N PRO 99.A O no hydrogen 2.861 N/A LEU 105.A N TYR 101.A O no hydrogen 3.119 N/A LEU 105.A N ALA 102.A O no hydrogen 2.901 N/A GLY 106.A N LYS 103.A O no hydrogen 2.634 N/A VAL 107.A N ALA 102.A O no hydrogen 3.189 N/A ASP 108.A N GLN 82.A OE1 no hydrogen 2.436 N/A SER 111.A N ASP 108.A OD1 no hydrogen 3.168 N/A LEU 112.A N THR 109.A O no hydrogen 2.381 N/A SER 115.A N PHE 90.A O no hydrogen 3.419 N/A ASP 118.A N GLN 122.A OE1 no hydrogen 2.759 N/A GLY 120.A N VAL 148.A O no hydrogen 2.775 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.039 N/A GLN 122.A NE2 ASP 118.A OD2 no hydrogen 3.455 N/A ALA 123.A N THR 119.A O no hydrogen 3.203 N/A LEU 124.A N GLY 120.A O no hydrogen 3.197 N/A GLU 125.A N GLU 121.A O no hydrogen 3.092 N/A GLU 125.A N GLN 122.A O no hydrogen 2.783 N/A ILE 126.A N GLN 122.A O no hydrogen 2.852 N/A ALA 127.A N ALA 123.A O no hydrogen 2.922 N/A ASP 128.A N LEU 124.A O no hydrogen 3.153 N/A MET 129.A N GLU 125.A O no hydrogen 2.852 N/A LEU 130.A N ILE 126.A O no hydrogen 2.942 N/A VAL 131.A N ALA 127.A O no hydrogen 2.950 N/A VAL 131.A N ASP 128.A O no hydrogen 2.905 N/A ARG 132.A N ASP 128.A O no hydrogen 3.033 N/A ARG 132.A N MET 129.A O no hydrogen 2.970 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 2.575 N/A ARG 132.A NH2 LYS 173.A O no hydrogen 3.541 N/A SER 133.A N MET 129.A O no hydrogen 3.275 N/A SER 133.A OG LEU 130.A O no hydrogen 3.061 N/A GLY 134.A N VAL 131.A O no hydrogen 3.339 N/A ASP 137.A N ILE 87.A O no hydrogen 2.990 N/A ILE 139.A N THR 184.A O no hydrogen 3.254 N/A VAL 140.A N ALA 89.A O no hydrogen 2.822 N/A ILE 141.A N ILE 186.A O no hydrogen 2.860 N/A ASP 142.A N ILE 91.A O no hydrogen 3.371 N/A VAL 144.A N ILE 188.A O no hydrogen 2.706 N/A ALA 146.A N SER 143.A OG no hydrogen 2.978 N/A LEU 147.A N VAL 144.A O no hydrogen 3.098 N/A ARG 150.A N GLU 121.A OE2 no hydrogen 2.945 N/A ILE 153.A N PRO 149.A O no hydrogen 3.311 N/A GLU 154.A N ALA 151.A O no hydrogen 2.385 N/A MET 167.A N GLN 163.A O no hydrogen 2.833 N/A SER 168.A OG ALA 164.A O no hydrogen 3.558 N/A GLN 169.A N ARG 165.A O no hydrogen 2.858 N/A GLN 169.A NE2 ARG 165.A O no hydrogen 3.539 N/A ALA 170.A N LEU 166.A O no hydrogen 3.369 N/A LEU 171.A N MET 167.A O no hydrogen 3.063 N/A ARG 172.A N SER 168.A O no hydrogen 2.937 N/A LYS 173.A N GLN 169.A O no hydrogen 3.174 N/A MET 174.A N ALA 170.A O no hydrogen 2.821 N/A THR 175.A N LEU 171.A O no hydrogen 2.917 N/A LEU 178.A N MET 174.A O no hydrogen 3.299 N/A ASN 180.A N GLY 176.A O no hydrogen 3.445 N/A SER 181.A N ALA 177.A O no hydrogen 3.034 N/A SER 181.A OG ALA 177.A O no hydrogen 3.097 N/A SER 181.A OG LEU 178.A O no hydrogen 3.210 N/A SER 181.A OG THR 183.A OG1 no hydrogen 3.281 N/A GLY 182.A N LEU 178.A O no hydrogen 2.657 N/A THR 183.A OG1 LEU 136.A O no hydrogen 2.846 N/A THR 183.A OG1 SER 181.A OG no hydrogen 3.281 N/A THR 184.A N ASP 137.A O no hydrogen 2.760 N/A THR 184.A OG1 PRO 55.A O no hydrogen 2.844 N/A THR 184.A OG1 ARG 58.A O no hydrogen 3.262 N/A ALA 185.A N ARG 58.A O no hydrogen 3.087 N/A ILE 186.A N ILE 139.A O no hydrogen 2.926 N/A PHE 187.A N ILE 60.A O no hydrogen 2.808 N/A ILE 188.A N ILE 141.A O no hydrogen 3.052 N/A ASN 189.A N ILE 62.A O no hydrogen 2.997 N/A ALA 196.A N GLY 194.A O no hydrogen 2.351 N/A TYR 200.A N ALA 196.A O no hydrogen 3.096 N/A ALA 201.A N LEU 197.A O no hydrogen 2.977 N/A SER 202.A N VAL 59.A O no hydrogen 3.097 N/A ARG 204.A N LYS 230.A O no hydrogen 3.020 N/A ARG 204.A NH1 GLU 61.A OE1 no hydrogen 2.899 N/A LEU 205.A N GLU 61.A O no hydrogen 2.728 N/A ASP 206.A N LYS 227.A O no hydrogen 2.914 N/A VAL 207.A N TYR 63.A O no hydrogen 2.917 N/A ARG 208.A N ARG 225.A O no hydrogen 3.006 N/A ARG 208.A NH2 ASP 206.A OD1 no hydrogen 2.535 N/A ILE 210.A N ARG 223.A O no hydrogen 2.869 N/A GLU 211.A N ARG 223.A O no hydrogen 3.219 N/A THR 217.A N ASP 215.A O no hydrogen 2.582 N/A THR 217.A OG1 ASP 218.A OD1 no hydrogen 2.633 N/A ASN 222.A N ILE 244.A O no hydrogen 2.776 N/A ARG 223.A N GLU 211.A O no hydrogen 2.786 N/A ARG 223.A NE ASP 243.A OD1 no hydrogen 3.341 N/A THR 224.A N PHE 242.A O no hydrogen 3.052 N/A THR 224.A OG1 SER 68.A O no hydrogen 3.004 N/A ARG 225.A N ARG 208.A O no hydrogen 2.814 N/A VAL 226.A N ALA 240.A O no hydrogen 2.764 N/A LYS 227.A N ASP 206.A O no hydrogen 2.957 N/A VAL 228.A N LYS 238.A O no hydrogen 3.140 N/A VAL 229.A N LYS 227.A O no hydrogen 2.802 N/A LYS 230.A NZ PHE 199.A O no hydrogen 2.691 N/A LYS 232.A N SER 202.A O no hydrogen 2.839 N/A SER 234.A OG LEU 49.A O no hydrogen 3.427 N/A PHE 237.A N VAL 228.A O no hydrogen 3.102 N/A ALA 240.A N VAL 226.A O no hydrogen 3.003 N/A PHE 242.A N THR 224.A O no hydrogen 3.131 N/A ILE 244.A N ASN 222.A O no hydrogen 3.015 N/A LEU 245.A N GLY 249.A O no hydrogen 2.970 N/A TYR 246.A N VAL 220.A O no hydrogen 2.782 N/A GLY 249.A N LEU 245.A O no hydrogen 3.006 N/A SER 251.A N ASP 243.A O no hydrogen 2.774 N/A ARG 252.A NE GLU 302.A OE2 no hydrogen 3.247 N/A GLY 254.A N SER 251.A OG no hydrogen 2.941 N/A SER 255.A N SER 251.A O no hydrogen 2.932 N/A LEU 256.A N ARG 252.A O no hydrogen 3.109 N/A LEU 256.A N GLU 253.A O no hydrogen 2.791 N/A ILE 257.A N GLU 253.A O no hydrogen 3.116 N/A ASP 258.A N GLY 254.A O no hydrogen 3.145 N/A MET 259.A N SER 255.A O no hydrogen 3.361 N/A GLY 260.A N LEU 256.A O no hydrogen 2.476 N/A VAL 261.A N ASP 258.A O no hydrogen 3.037 N/A GLU 262.A N ASP 258.A O no hydrogen 3.030 N/A GLY 264.A N VAL 261.A O no hydrogen 2.898 N/A ILE 266.A N GLY 260.A O no hydrogen 3.066 N/A ARG 267.A N THR 274.A O no hydrogen 3.051 N/A SER 269.A N TRP 272.A O no hydrogen 3.304 N/A SER 269.A OG TRP 272.A O no hydrogen 2.692 N/A PHE 273.A N GLY 281.A O no hydrogen 2.965 N/A THR 274.A N ARG 267.A O no hydrogen 3.216 N/A THR 274.A OG1 GLU 278.A O no hydrogen 2.954 N/A TYR 275.A N GLU 278.A O no hydrogen 2.911 N/A LEU 280.A N PHE 273.A O no hydrogen 2.779 N/A GLY 283.A N SER 271.A O no hydrogen 2.959 N/A LYS 284.A NZ ASP 258.A OD1 no hydrogen 2.493 N/A ASN 286.A N GLY 283.A O no hydrogen 2.669 N/A ALA 287.A N GLY 283.A O no hydrogen 3.079 N/A ALA 287.A N LYS 284.A O no hydrogen 3.311 N/A ARG 288.A N LYS 284.A O no hydrogen 3.270 N/A LYS 289.A N GLU 285.A O no hydrogen 3.349 N/A PHE 290.A N ASN 286.A O no hydrogen 3.297 N/A LEU 291.A N ALA 287.A O no hydrogen 2.810 N/A LEU 292.A N ARG 288.A O no hydrogen 2.753 N/A ASN 294.A N PHE 290.A O no hydrogen 3.225 N/A ASN 294.A ND2 PHE 290.A O no hydrogen 3.069 N/A THR 295.A N GLU 293.A O no hydrogen 3.057 N/A THR 295.A OG1 LEU 292.A O no hydrogen 3.502 N/A ASN 299.A N THR 295.A O no hydrogen 2.780 N/A GLU 300.A N ASP 296.A O no hydrogen 3.240 N/A ILE 301.A N VAL 297.A O no hydrogen 2.893 N/A GLU 302.A N ALA 298.A O no hydrogen 2.641 N/A LYS 303.A N ASN 299.A O no hydrogen 2.788 N/A LYS 304.A N GLU 300.A O no hydrogen 2.587 N/A ILE 305.A N ILE 301.A O no hydrogen 2.694 N/A LYS 306.A N GLU 302.A O no hydrogen 2.841 N/A GLU 307.A N LYS 303.A O no hydrogen 3.146 N/A LYS 308.A N LYS 304.A O no hydrogen 3.062 N/A LEU 309.A N LYS 306.A O no hydrogen 3.358 N/A GLY 310.A N LYS 306.A O no hydrogen 3.199 N/A