Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ocd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ILE 78.A O no hydrogen 3.027 N/A THR 3.A N THR 47.A O no hydrogen 3.276 N/A THR 3.A OG1 THR 47.A O no hydrogen 2.800 N/A VAL 10.A N GLU 6.A O no hydrogen 3.423 N/A MET 11.A N GLU 26.A O no hydrogen 2.945 N/A LYS 13.A N ARG 24.A O no hydrogen 2.566 N/A LEU 19.A N ASN 15.A O no hydrogen 2.664 N/A ASN 22.A ND2 TYR 44.A O no hydrogen 3.679 N/A GLU 26.A N MET 11.A O no hydrogen 2.883 N/A CYS 29.A N TYR 9.A O no hydrogen 3.217 N/A CYS 29.A SG ILE 80.A O no hydrogen 3.944 N/A ASP 31.A N GLY 27.A O no hydrogen 3.485 N/A LEU 32.A N TYR 28.A O no hydrogen 2.906 N/A ALA 33.A N CYS 29.A O no hydrogen 2.831 N/A ALA 34.A N VAL 30.A O no hydrogen 2.952 N/A GLU 35.A N ASP 31.A O no hydrogen 2.878 N/A ILE 36.A N LEU 32.A O no hydrogen 2.860 N/A ALA 37.A N ALA 33.A O no hydrogen 2.868 N/A LYS 38.A N ALA 34.A O no hydrogen 2.905 N/A HIS 39.A N ILE 36.A O no hydrogen 3.277 N/A HIS 39.A ND1 GLU 35.A O no hydrogen 2.962 N/A CYS 40.A N ILE 36.A O no hydrogen 2.878 N/A GLY 41.A N ALA 37.A O no hydrogen 2.414 N/A LEU 46.A N ASN 22.A OD1 no hydrogen 3.008 N/A THR 47.A OG1 VAL 1.A O no hydrogen 3.112 N/A THR 47.A OG1 LYS 45.A O no hydrogen 2.861 N/A VAL 49.A N THR 3.A O no hydrogen 3.027 N/A ALA 56.A N ASN 65.A OD1 no hydrogen 2.704 N/A MET 67.A N TYR 54.A O no hydrogen 2.639 N/A VAL 68.A N TYR 54.A O no hydrogen 3.415 N/A GLY 69.A N ASN 65.A O no hydrogen 3.001 N/A GLU 70.A N GLY 66.A O no hydrogen 2.914 N/A LEU 71.A N MET 67.A O no hydrogen 2.895 N/A VAL 72.A N VAL 68.A O no hydrogen 2.887 N/A TYR 73.A N GLY 69.A O no hydrogen 3.204 N/A GLY 74.A N LEU 71.A O no hydrogen 3.417 N/A ALA 76.A N GLU 70.A O no hydrogen 3.162 N/A ILE 80.A N THR 2.A O no hydrogen 3.332 N/A LEU 83.A N ALA 81.A O no hydrogen 2.541 N/A ILE 85.A N GLY 315.A O no hydrogen 2.988 N/A GLU 90.A N THR 86.A O no hydrogen 2.903 N/A GLU 91.A N LEU 87.A O no hydrogen 2.931 N/A GLU 91.A N VAL 88.A O no hydrogen 3.346 N/A VAL 92.A N ARG 89.A O no hydrogen 3.113 N/A ILE 93.A N ARG 89.A O no hydrogen 2.971 N/A ASP 94.A N THR 320.A O no hydrogen 2.985 N/A SER 96.A N ILE 318.A O no hydrogen 3.200 N/A SER 96.A OG LYS 97.A O no hydrogen 3.140 N/A PHE 99.A N TYR 316.A O no hydrogen 2.843 N/A LEU 102.A N LYS 314.A O no hydrogen 3.463 N/A SER 105.A N LEU 288.A O no hydrogen 2.896 N/A SER 105.A OG LEU 288.A O no hydrogen 3.273 N/A MET 107.A N TYR 286.A O no hydrogen 2.851 N/A ILE 108.A N MET 305.A O no hydrogen 2.984 N/A LYS 110.A N ASP 303.A O no hydrogen 3.013 N/A LEU 122.A N PHE 119.A O no hydrogen 3.518 N/A ASP 123.A N SER 120.A O no hydrogen 3.107 N/A LEU 125.A N LEU 122.A O no hydrogen 3.200 N/A ILE 129.A N ALA 126.A O no hydrogen 2.886 N/A TRP 130.A N ALA 126.A O no hydrogen 3.230 N/A MET 131.A N TYR 127.A O no hydrogen 2.922 N/A CYS 132.A N GLU 128.A O no hydrogen 2.920 N/A CYS 132.A SG GLU 128.A O no hydrogen 3.345 N/A ILE 133.A N ILE 129.A O no hydrogen 2.826 N/A VAL 134.A N TRP 130.A O no hydrogen 2.973 N/A PHE 135.A N MET 131.A O no hydrogen 2.932 N/A ALA 136.A N CYS 132.A O no hydrogen 2.848 N/A TYR 137.A N ILE 133.A O no hydrogen 2.875 N/A TYR 137.A OH LEU 161.A O no hydrogen 3.053 N/A ILE 138.A N VAL 134.A O no hydrogen 2.971 N/A GLY 139.A N PHE 135.A O no hydrogen 2.865 N/A VAL 140.A N ALA 136.A O no hydrogen 2.853 N/A SER 141.A N TYR 137.A O no hydrogen 2.969 N/A SER 141.A OG TYR 137.A O no hydrogen 3.024 N/A SER 141.A OG SER 164.A OG no hydrogen 2.980 N/A VAL 142.A N ILE 138.A O no hydrogen 2.928 N/A VAL 143.A N GLY 139.A O no hydrogen 2.874 N/A LEU 144.A N VAL 140.A O no hydrogen 2.893 N/A PHE 145.A N SER 141.A O no hydrogen 2.922 N/A LEU 146.A N VAL 142.A O no hydrogen 2.892 N/A VAL 147.A N VAL 143.A O no hydrogen 2.936 N/A SER 148.A N LEU 144.A O no hydrogen 2.883 N/A SER 148.A OG LEU 144.A O no hydrogen 2.639 N/A SER 148.A OG PHE 145.A O no hydrogen 2.695 N/A SER 148.A OG PHE 155.A O no hydrogen 3.072 N/A ARG 149.A N PHE 145.A O no hydrogen 2.894 N/A PHE 150.A N LEU 146.A O no hydrogen 2.912 N/A SER 151.A N VAL 147.A O no hydrogen 2.904 N/A GLY 156.A N GLU 154.A O no hydrogen 3.070 N/A ASN 159.A ND2 GLU 154.A O no hydrogen 3.162 N/A SER 160.A N GLY 156.A O no hydrogen 2.667 N/A SER 160.A OG SER 141.A O no hydrogen 2.651 N/A LEU 161.A N ILE 157.A O no hydrogen 2.947 N/A TRP 162.A N PHE 158.A O no hydrogen 2.931 N/A PHE 163.A N ASN 159.A O no hydrogen 2.860 N/A SER 164.A N SER 160.A O no hydrogen 2.954 N/A SER 164.A OG SER 141.A OG no hydrogen 2.980 N/A SER 164.A OG SER 160.A O no hydrogen 3.252 N/A LEU 165.A N LEU 161.A O no hydrogen 2.906 N/A GLY 166.A N TRP 162.A O no hydrogen 2.905 N/A ALA 167.A N PHE 163.A O no hydrogen 2.890 N/A PHE 168.A N SER 164.A O no hydrogen 2.924 N/A ARG 170.A N ALA 167.A O no hydrogen 3.247 N/A GLN 171.A N GLY 166.A O no hydrogen 3.027 N/A CYS 173.A SG ILE 175.A O no hydrogen 3.872 N/A ARG 183.A N SER 179.A O no hydrogen 2.809 N/A ARG 183.A NE PRO 177.A O no hydrogen 2.877 N/A ILE 184.A N LEU 180.A O no hydrogen 2.879 N/A VAL 185.A N SER 181.A O no hydrogen 2.971 N/A GLY 186.A N GLY 182.A O no hydrogen 2.878 N/A GLY 187.A N ARG 183.A O no hydrogen 2.912 N/A VAL 188.A N ILE 184.A O no hydrogen 3.003 N/A TRP 189.A N VAL 185.A O no hydrogen 2.922 N/A TRP 189.A NE1 SER 164.A O no hydrogen 2.864 N/A TRP 190.A N GLY 186.A O no hydrogen 2.873 N/A PHE 191.A N GLY 187.A O no hydrogen 2.970 N/A PHE 192.A N VAL 188.A O no hydrogen 2.993 N/A THR 193.A N TRP 189.A O no hydrogen 2.908 N/A THR 193.A OG1 TRP 189.A O no hydrogen 3.428 N/A THR 193.A OG1 TRP 190.A O no hydrogen 2.573 N/A LEU 194.A N TRP 190.A O no hydrogen 2.962 N/A ILE 195.A N PHE 191.A O no hydrogen 3.002 N/A ILE 196.A N PHE 192.A O no hydrogen 2.933 N/A ILE 197.A N THR 193.A O no hydrogen 2.914 N/A SER 198.A N LEU 194.A O no hydrogen 2.989 N/A SER 198.A OG LEU 194.A O no hydrogen 3.180 N/A SER 199.A N ILE 195.A O no hydrogen 2.927 N/A SER 199.A OG ILE 195.A O no hydrogen 3.037 N/A TYR 200.A N ILE 196.A O no hydrogen 2.901 N/A TYR 200.A OH PHE 121.A O no hydrogen 2.990 N/A THR 201.A N ILE 197.A O no hydrogen 2.949 N/A THR 201.A OG1 ILE 197.A O no hydrogen 3.374 N/A ALA 202.A N SER 198.A O no hydrogen 2.939 N/A ASN 203.A N SER 199.A O no hydrogen 2.920 N/A ASN 203.A ND2 PRO 124.A O no hydrogen 2.474 N/A LEU 204.A N TYR 200.A O no hydrogen 2.926 N/A ALA 205.A N THR 201.A O no hydrogen 2.936 N/A ALA 206.A N ALA 202.A O no hydrogen 2.947 N/A PHE 207.A N ASN 203.A O no hydrogen 2.892 N/A LEU 208.A N LEU 204.A O no hydrogen 2.930 N/A THR 209.A N ALA 205.A O no hydrogen 2.909 N/A THR 209.A N ALA 206.A O no hydrogen 3.284 N/A THR 209.A OG1 ALA 205.A O no hydrogen 2.491 N/A VAL 210.A N ALA 206.A O no hydrogen 3.382 N/A SER 215.A OG ILE 217.A O no hydrogen 2.923 N/A ASP 222.A N SER 219.A O no hydrogen 3.138 N/A SER 224.A N ALA 220.A O no hydrogen 2.889 N/A SER 224.A OG VAL 250.A O no hydrogen 3.520 N/A LYS 225.A NZ GLU 221.A O no hydrogen 3.416 N/A GLN 226.A N LEU 223.A O no hydrogen 3.278 N/A THR 227.A OG1 GLN 226.A O no hydrogen 2.467 N/A ALA 230.A N LYS 283.A O no hydrogen 2.774 N/A THR 233.A OG1 LEU 234.A O no hydrogen 3.022 N/A ASP 235.A N VAL 267.A O no hydrogen 2.670 N/A GLU 241.A N GLY 237.A O no hydrogen 3.238 N/A PHE 242.A N SER 238.A O no hydrogen 2.881 N/A PHE 243.A N THR 239.A O no hydrogen 2.933 N/A ARG 244.A N LYS 240.A O no hydrogen 2.879 N/A ARG 245.A N GLU 241.A O no hydrogen 2.572 N/A SER 246.A N PHE 243.A O no hydrogen 3.308 N/A ILE 248.A N SER 246.A OG no hydrogen 3.286 N/A ASP 252.A N ILE 248.A O no hydrogen 2.950 N/A LYS 253.A N ALA 249.A O no hydrogen 2.888 N/A TRP 255.A N PHE 251.A O no hydrogen 2.870 N/A THR 256.A N ASP 252.A O no hydrogen 2.889 N/A THR 256.A OG1 ASP 252.A O no hydrogen 3.130 N/A THR 256.A OG1 LYS 253.A O no hydrogen 2.459 N/A TYR 257.A N LYS 253.A O no hydrogen 2.905 N/A MET 258.A N MET 254.A O no hydrogen 2.903 N/A ARG 259.A N TRP 255.A O no hydrogen 2.872 N/A SER 260.A N THR 256.A O no hydrogen 3.044 N/A GLY 273.A N THR 269.A O no hydrogen 3.029 N/A VAL 274.A N THR 270.A O no hydrogen 2.892 N/A ALA 275.A N ALA 271.A O no hydrogen 2.908 N/A ARG 276.A N GLU 272.A O no hydrogen 2.895 N/A VAL 277.A N GLY 273.A O no hydrogen 2.927 N/A ARG 278.A N VAL 274.A O no hydrogen 2.905 N/A LYS 279.A N ALA 275.A O no hydrogen 2.890 N/A ALA 285.A N ALA 230.A O no hydrogen 2.702 N/A TYR 286.A N MET 107.A O no hydrogen 2.944 N/A SER 290.A N GLY 103.A O no hydrogen 2.853 N/A SER 290.A OG GLY 103.A O no hydrogen 3.547 N/A SER 290.A OG ASN 310.A OD1 no hydrogen 3.429 N/A ASN 293.A N GLU 289.A O no hydrogen 3.051 N/A ASN 293.A ND2 SER 105.A OG no hydrogen 3.271 N/A ASN 293.A ND2 ILE 106.A O no hydrogen 2.970 N/A GLU 294.A N SER 290.A O no hydrogen 2.902 N/A TYR 295.A N THR 291.A O no hydrogen 2.894 N/A ILE 296.A N MET 292.A O no hydrogen 2.875 N/A GLU 297.A N ASN 293.A O no hydrogen 2.931 N/A GLN 298.A N TYR 295.A O no hydrogen 3.079 N/A GLN 298.A NE2 CYS 357.A O no hydrogen 2.651 N/A ARG 299.A N ILE 296.A O no hydrogen 2.988 N/A ARG 299.A NH1 GLN 298.A O no hydrogen 2.924 N/A CYS 302.A N ARG 299.A O no hydrogen 2.926 N/A CYS 302.A SG ARG 299.A O no hydrogen 3.556 N/A THR 304.A OG1 ILE 108.A O no hydrogen 2.348 N/A MET 305.A N ILE 108.A O no hydrogen 2.849 N/A LYS 306.A NZ GLY 308.A O no hydrogen 3.318 N/A VAL 307.A N ILE 106.A O no hydrogen 2.926 N/A LEU 311.A N ILE 104.A O no hydrogen 2.932 N/A LYS 314.A N LEU 102.A O no hydrogen 2.898 N/A TYR 316.A N MET 100.A O no hydrogen 2.915 N/A THR 320.A OG1 ALA 319.A O no hydrogen 2.548 N/A LYS 322.A NZ GLU 91.A O no hydrogen 3.259 N/A SER 324.A N PRO 321.A O no hydrogen 3.091 N/A VAL 330.A N LEU 326.A O no hydrogen 3.320 N/A ASN 331.A N GLY 327.A O no hydrogen 2.923 N/A LEU 332.A N THR 328.A O no hydrogen 2.938 N/A ALA 333.A N PRO 329.A O no hydrogen 2.857 N/A VAL 334.A N VAL 330.A O no hydrogen 2.853 N/A LEU 335.A N ASN 331.A O no hydrogen 2.996 N/A LYS 336.A N LEU 332.A O no hydrogen 2.888 N/A LEU 337.A N ALA 333.A O no hydrogen 2.875 N/A SER 338.A N VAL 334.A O no hydrogen 2.887 N/A GLU 339.A N LEU 335.A O no hydrogen 2.962 N/A GLN 340.A N LEU 337.A O no hydrogen 3.196 N/A GLY 341.A N SER 338.A O no hydrogen 3.511 N/A LEU 346.A N VAL 342.A O no hydrogen 2.756 N/A LYS 347.A N LEU 343.A O no hydrogen 2.902 N/A ASN 348.A N ASP 344.A O no hydrogen 2.911 N/A LYS 349.A N LYS 345.A O no hydrogen 2.886 N/A TRP 350.A N LEU 346.A O no hydrogen 2.954 N/A TRP 350.A NE1 ASP 31.A OD2 no hydrogen 3.185 N/A TRP 351.A N LYS 347.A O no hydrogen 2.861 N/A TRP 351.A NE1 THR 291.A O no hydrogen 2.994 N/A TYR 352.A N ASN 348.A O no hydrogen 3.155 N/A ASP 353.A N ASN 348.A O no hydrogen 2.680 N/A LYS 354.A N LYS 349.A O no hydrogen 3.118 N/A GLU 356.A N GLN 298.A O no hydrogen 2.600 N/A CYS 357.A SG GLU 297.A O no hydrogen 4.034 N/A SER 365.A N ASN 368.A OD1 no hydrogen 2.807 N/A SER 365.A OG ASN 368.A OD1 no hydrogen 2.463 N/A ASN 368.A N SER 365.A O no hydrogen 2.783 N/A VAL 369.A N LEU 366.A O no hydrogen 2.976 N/A TYR 374.A N ALA 370.A O no hydrogen 2.927 N/A ILE 375.A N GLY 371.A O no hydrogen 2.918 N/A LEU 376.A N VAL 372.A O no hydrogen 2.847 N/A VAL 377.A N PHE 373.A O no hydrogen 2.951 N/A GLY 378.A N TYR 374.A O no hydrogen 2.882 N/A GLY 379.A N ILE 375.A O no hydrogen 2.854 N/A LEU 380.A N LEU 376.A O no hydrogen 2.928 N/A GLY 381.A N VAL 377.A O no hydrogen 2.925 N/A LEU 382.A N GLY 378.A O no hydrogen 2.870 N/A ALA 383.A N GLY 379.A O no hydrogen 2.849 N/A MET 384.A N LEU 380.A O no hydrogen 2.940 N/A LEU 385.A N GLY 381.A O no hydrogen 2.904 N/A VAL 386.A N LEU 382.A O no hydrogen 2.840 N/A ALA 387.A N ALA 383.A O no hydrogen 2.898 N/A LEU 388.A N MET 384.A O no hydrogen 2.880 N/A ILE 389.A N LEU 385.A O no hydrogen 2.870 N/A GLU 390.A N VAL 386.A O no hydrogen 2.875 N/A PHE 391.A N ALA 387.A O no hydrogen 2.862 N/A CYS 392.A N LEU 388.A O no hydrogen 2.882 N/A TYR 393.A N ILE 389.A O no hydrogen 2.884 N/A LYS 394.A N GLU 390.A O no hydrogen 2.879 N/A SER 395.A N PHE 391.A O no hydrogen 2.878 N/A SER 395.A OG PHE 391.A O no hydrogen 3.291 N/A SER 395.A OG CYS 392.A O no hydrogen 2.438 N/A ARG 396.A N CYS 392.A O no hydrogen 3.460 N/A