Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2odw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 2.A O no hydrogen 2.743 N/A LEU 7.A N ARG 3.A O no hydrogen 2.511 N/A GLU 8.A N GLU 4.A O no hydrogen 3.030 N/A LEU 9.A N LYS 5.A O no hydrogen 3.150 N/A ALA 10.A N ALA 6.A O no hydrogen 3.137 N/A MET 11.A N LEU 7.A O no hydrogen 2.471 N/A ALA 12.A N GLU 8.A O no hydrogen 2.941 N/A ALA 12.A N LEU 9.A O no hydrogen 3.199 N/A GLN 13.A N LEU 9.A O no hydrogen 3.071 N/A ILE 14.A N MET 11.A O no hydrogen 3.343 N/A LYS 16.A N ALA 12.A O no hydrogen 3.246 N/A ASN 17.A N ILE 14.A O no hydrogen 2.621 N/A ASN 17.A ND2 GLN 13.A O no hydrogen 2.621 N/A PHE 18.A N ILE 14.A O no hydrogen 2.941 N/A PHE 18.A N ASP 15.A O no hydrogen 3.273 N/A SER 22.A OG LYS 20.A O no hydrogen 3.047 N/A SER 35.A OG ILE 34.A O no hydrogen 2.862 N/A ILE 37.A N LEU 53.A O no hydrogen 2.749 N/A THR 39.A OG1 ASP 45.A OD1 no hydrogen 2.737 N/A SER 41.A N THR 39.A OG1 no hydrogen 3.368 N/A SER 43.A OG SER 41.A OG no hydrogen 2.672 N/A SER 43.A OG GLU 238.A O no hydrogen 3.103 N/A LEU 44.A N SER 41.A O no hydrogen 3.010 N/A LEU 44.A N SER 41.A OG no hydrogen 3.310 N/A ASP 45.A N SER 41.A O no hydrogen 3.075 N/A VAL 46.A N ILE 42.A O no hydrogen 2.981 N/A LEU 48.A N ASP 45.A O no hydrogen 2.922 N/A GLY 49.A N VAL 46.A O no hydrogen 3.412 N/A GLY 51.A N ASP 45.A O no hydrogen 3.177 N/A LEU 53.A N ILE 37.A O no hydrogen 3.009 N/A ARG 55.A NH1 GLY 177.A O no hydrogen 2.697 N/A ILE 59.A N ALA 180.A O no hydrogen 2.617 N/A GLU 60.A N VAL 200.A O no hydrogen 3.306 N/A ILE 61.A N PHE 182.A O no hydrogen 3.122 N/A TYR 62.A N LEU 202.A O no hydrogen 2.882 N/A TYR 62.A OH ASP 203.A OD2 no hydrogen 3.428 N/A SER 67.A N PRO 64.A O no hydrogen 3.446 N/A SER 67.A OG PRO 64.A O no hydrogen 2.721 N/A SER 67.A OG VAL 204.A O no hydrogen 3.333 N/A LYS 69.A NZ GLY 63.A O no hydrogen 3.091 N/A LYS 69.A NZ PRO 64.A O no hydrogen 3.509 N/A THR 71.A OG1 TYR 100.A OH no hydrogen 3.256 N/A VAL 72.A N GLY 68.A O no hydrogen 3.089 N/A ALA 73.A N LYS 69.A O no hydrogen 3.126 N/A LEU 74.A N THR 70.A O no hydrogen 2.684 N/A HIS 75.A N THR 71.A O no hydrogen 2.903 N/A ALA 76.A N VAL 72.A O no hydrogen 2.729 N/A VAL 77.A N ALA 73.A O no hydrogen 2.829 N/A ALA 78.A N LEU 74.A O no hydrogen 2.953 N/A ASN 79.A N HIS 75.A O no hydrogen 2.977 N/A ASN 79.A ND2 PRO 38.A O no hydrogen 3.133 N/A ALA 80.A N ALA 76.A O no hydrogen 2.995 N/A GLN 81.A NE2 ASP 107.A O no hydrogen 3.011 N/A ALA 82.A N ALA 78.A O no hydrogen 2.719 N/A GLY 84.A N GLN 81.A O no hydrogen 2.900 N/A ILE 86.A N ASP 136.A OD1 no hydrogen 3.006 N/A ALA 88.A N ILE 137.A O no hydrogen 3.036 N/A PHE 89.A N LEU 112.A O no hydrogen 2.944 N/A ILE 90.A N VAL 139.A O no hydrogen 3.110 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 3.089 N/A HIS 94.A N ASP 91.A OD1 no hydrogen 2.579 N/A TYR 100.A N ASP 97.A O no hydrogen 2.898 N/A TYR 100.A OH THR 71.A OG1 no hydrogen 3.256 N/A ALA 101.A N ASP 97.A O no hydrogen 2.998 N/A LYS 102.A N PRO 98.A O no hydrogen 2.560 N/A LEU 104.A N ALA 101.A O no hydrogen 3.113 N/A GLY 105.A N LYS 102.A O no hydrogen 3.277 N/A VAL 106.A N ALA 101.A O no hydrogen 3.254 N/A THR 108.A N VAL 106.A O no hydrogen 2.611 N/A SER 110.A N ASP 107.A OD1 no hydrogen 3.023 N/A SER 110.A OG ASP 107.A O no hydrogen 3.285 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.638 N/A LEU 111.A N THR 108.A O no hydrogen 2.499 N/A LEU 112.A N ALA 87.A O no hydrogen 3.277 N/A SER 114.A N PHE 89.A O no hydrogen 3.027 N/A GLN 115.A NE2 ASP 91.A OD2 no hydrogen 2.983 N/A ASP 117.A N GLN 121.A OE1 no hydrogen 2.791 N/A GLY 119.A N VAL 147.A O no hydrogen 2.455 N/A ALA 122.A N THR 118.A O no hydrogen 2.724 N/A LEU 123.A N GLY 119.A O no hydrogen 3.478 N/A GLU 124.A N GLU 120.A O no hydrogen 3.110 N/A ILE 125.A N GLN 121.A O no hydrogen 3.009 N/A ALA 126.A N ALA 122.A O no hydrogen 2.818 N/A ASP 127.A N LEU 123.A O no hydrogen 2.841 N/A MET 128.A N GLU 124.A O no hydrogen 2.783 N/A LEU 129.A N ILE 125.A O no hydrogen 3.045 N/A VAL 130.A N ASP 127.A O no hydrogen 2.931 N/A ARG 131.A N ASP 127.A O no hydrogen 3.016 N/A SER 132.A N MET 128.A O no hydrogen 2.982 N/A SER 132.A OG LEU 129.A O no hydrogen 2.897 N/A ALA 134.A N SER 132.A O no hydrogen 2.285 N/A ASP 136.A N ILE 86.A O no hydrogen 2.994 N/A ILE 138.A N THR 179.A O no hydrogen 3.073 N/A VAL 139.A N ALA 88.A O no hydrogen 2.880 N/A ILE 140.A N ILE 181.A O no hydrogen 2.990 N/A ASP 141.A N ILE 90.A O no hydrogen 3.344 N/A SER 142.A OG GLU 93.A OE2 no hydrogen 2.310 N/A VAL 143.A N ILE 183.A O no hydrogen 2.977 N/A GLN 158.A NE2 VAL 143.A O no hydrogen 3.234 N/A LEU 161.A N GLN 158.A O no hydrogen 2.977 N/A GLN 164.A N ARG 160.A O no hydrogen 2.814 N/A ALA 165.A N LEU 161.A O no hydrogen 2.866 N/A LEU 166.A N MET 162.A O no hydrogen 2.729 N/A ARG 167.A N SER 163.A O no hydrogen 2.923 N/A LYS 168.A N GLN 164.A O no hydrogen 3.059 N/A MET 169.A N ALA 165.A O no hydrogen 2.879 N/A THR 170.A N LEU 166.A O no hydrogen 2.861 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.909 N/A LEU 173.A N MET 169.A O no hydrogen 2.900 N/A ASN 174.A N THR 170.A O no hydrogen 3.257 N/A ASN 174.A N GLY 171.A O no hydrogen 2.756 N/A SER 176.A N ALA 172.A O no hydrogen 2.968 N/A SER 176.A OG VAL 130.A O no hydrogen 3.262 N/A GLY 177.A N LEU 173.A O no hydrogen 3.058 N/A THR 178.A N LEU 173.A O no hydrogen 3.390 N/A THR 178.A OG1 LEU 135.A O no hydrogen 2.287 N/A THR 179.A N ASP 136.A O no hydrogen 2.845 N/A THR 179.A OG1 PRO 54.A O no hydrogen 2.803 N/A THR 179.A OG1 ARG 57.A O no hydrogen 3.524 N/A ALA 180.A N ARG 57.A O no hydrogen 2.867 N/A ILE 181.A N ILE 138.A O no hydrogen 2.881 N/A ILE 183.A N ILE 140.A O no hydrogen 3.058 N/A ASN 184.A N ILE 61.A O no hydrogen 3.045 N/A GLY 191.A N THR 189.A OG1 no hydrogen 3.297 N/A LEU 194.A N GLY 190.A O no hydrogen 3.441 N/A LYS 195.A N GLY 191.A O no hydrogen 2.785 N/A PHE 196.A N LYS 192.A O no hydrogen 3.194 N/A PHE 196.A N ALA 193.A O no hydrogen 2.779 N/A TYR 197.A N LEU 194.A O no hydrogen 2.664 N/A ALA 198.A N LEU 194.A O no hydrogen 2.890 N/A SER 199.A N VAL 58.A O no hydrogen 3.166 N/A ARG 201.A N LYS 227.A O no hydrogen 3.002 N/A ARG 201.A NH1 GLU 60.A OE1 no hydrogen 3.078 N/A LEU 202.A N GLU 60.A O no hydrogen 2.745 N/A ASP 203.A N LYS 224.A O no hydrogen 3.209 N/A VAL 204.A N TYR 62.A O no hydrogen 2.755 N/A ARG 205.A N ARG 222.A O no hydrogen 3.182 N/A LEU 210.A N GLY 218.A O no hydrogen 3.278 N/A ASN 219.A N ILE 241.A O no hydrogen 2.669 N/A ARG 220.A N GLU 208.A O no hydrogen 2.870 N/A THR 221.A N PHE 239.A O no hydrogen 3.110 N/A THR 221.A OG1 SER 67.A O no hydrogen 3.017 N/A ARG 222.A N ARG 205.A O no hydrogen 3.152 N/A ARG 222.A NE GLU 238.A OE2 no hydrogen 2.913 N/A ARG 222.A NH2 GLU 238.A OE2 no hydrogen 3.154 N/A VAL 223.A N ALA 237.A O no hydrogen 2.815 N/A LYS 224.A N ASP 203.A O no hydrogen 2.794 N/A VAL 225.A N LYS 235.A O no hydrogen 3.199 N/A VAL 226.A N LYS 224.A O no hydrogen 2.532 N/A LYS 227.A N ARG 201.A O no hydrogen 3.261 N/A LYS 227.A NZ ALA 198.A O no hydrogen 2.885 N/A ASN 228.A ND2 LEU 48.A O no hydrogen 3.237 N/A ASN 228.A ND2 PRO 232.A O no hydrogen 3.252 N/A LYS 229.A N SER 199.A O no hydrogen 2.596 N/A SER 231.A OG LEU 48.A O no hydrogen 2.996 N/A PHE 234.A N VAL 225.A O no hydrogen 3.010 N/A ALA 237.A N VAL 223.A O no hydrogen 3.062 N/A PHE 239.A N THR 221.A O no hydrogen 3.127 N/A ILE 241.A N ASN 219.A O no hydrogen 2.784 N/A LEU 242.A N GLY 246.A O no hydrogen 2.763 N/A TYR 243.A N VAL 217.A O no hydrogen 2.680 N/A ILE 247.A N HIS 75.A NE2 no hydrogen 3.243 N/A SER 248.A N ASP 240.A O no hydrogen 2.839 N/A ARG 249.A NH2 ASN 296.A OD1 no hydrogen 3.549 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.492 N/A GLY 251.A N SER 248.A OG no hydrogen 3.264 N/A SER 252.A N SER 248.A O no hydrogen 2.733 N/A LEU 253.A N ARG 249.A O no hydrogen 2.749 N/A ILE 254.A N GLU 250.A O no hydrogen 3.163 N/A ILE 254.A N GLY 251.A O no hydrogen 3.004 N/A ASP 255.A N GLY 251.A O no hydrogen 3.170 N/A MET 256.A N SER 252.A O no hydrogen 3.254 N/A GLY 257.A N LEU 253.A O no hydrogen 2.680 N/A VAL 258.A N ILE 254.A O no hydrogen 2.942 N/A GLU 259.A N ASP 255.A O no hydrogen 3.363 N/A HIS 260.A N MET 256.A O no hydrogen 2.719 N/A GLY 261.A N VAL 258.A O no hydrogen 3.164 N/A ILE 263.A N GLY 257.A O no hydrogen 2.819 N/A ARG 264.A N THR 271.A O no hydrogen 2.825 N/A THR 271.A N ARG 264.A O no hydrogen 2.859 N/A THR 271.A OG1 GLY 274.A O no hydrogen 3.299 N/A THR 271.A OG1 GLU 275.A O no hydrogen 2.596 N/A TYR 272.A N GLU 275.A O no hydrogen 2.765 N/A LEU 277.A N PHE 270.A O no hydrogen 2.671 N/A GLY 278.A N PHE 270.A O no hydrogen 3.300 N/A GLY 280.A N SER 268.A O no hydrogen 3.265 N/A ASN 283.A N GLY 280.A O no hydrogen 2.717 N/A ASN 283.A ND2 GLN 279.A O no hydrogen 2.988 N/A ARG 285.A N LYS 281.A O no hydrogen 2.684 N/A PHE 287.A N ASN 283.A O no hydrogen 2.771 N/A LEU 288.A N ALA 284.A O no hydrogen 2.856 N/A LEU 289.A N ARG 285.A O no hydrogen 2.630 N/A ASN 291.A N PHE 287.A O no hydrogen 3.142 N/A ASN 291.A ND2 PHE 287.A O no hydrogen 3.441 N/A ASN 296.A N THR 292.A O no hydrogen 2.450 N/A GLU 297.A N ASP 293.A O no hydrogen 3.320 N/A ILE 298.A N VAL 294.A O no hydrogen 2.843 N/A GLU 299.A N ALA 295.A O no hydrogen 2.920 N/A LYS 300.A N ASN 296.A O no hydrogen 2.879 N/A LYS 301.A NZ TYR 272.A OH no hydrogen 2.651 N/A LYS 301.A NZ GLU 273.A OE2 no hydrogen 3.222 N/A ILE 302.A N ILE 298.A O no hydrogen 3.158 N/A LYS 303.A N GLU 299.A O no hydrogen 2.632 N/A LYS 305.A N LYS 301.A O no hydrogen 3.368 N/A