Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8poo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 4.A OE1 no hydrogen 2.617 N/A VAL 5.A N THR 1.A O no hydrogen 2.856 N/A ALA 7.A N PRO 3.A O no hydrogen 3.188 N/A ILE 8.A N GLN 4.A O no hydrogen 2.931 N/A GLY 9.A N VAL 5.A O no hydrogen 2.862 N/A LEU 12.A N GLY 9.A O no hydrogen 2.981 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.896 N/A ILE 15.A N PHE 11.A O no hydrogen 3.399 N/A ILE 16.A N LEU 12.A O no hydrogen 2.765 N/A GLY 17.A N THR 13.A O no hydrogen 3.161 N/A ALA 18.A N ILE 14.A O no hydrogen 2.688 N/A VAL 19.A N ILE 15.A O no hydrogen 3.277 N/A VAL 19.A N ILE 16.A O no hydrogen 3.189 N/A LEU 20.A N ILE 16.A O no hydrogen 3.061 N/A SER 26.A N LEU 23.A O no hydrogen 3.034 N/A SER 26.A OG LEU 21.A O no hydrogen 2.433 N/A SER 26.A OG LEU 23.A O no hydrogen 3.103 N/A THR 27.A OG1 LYS 29.A O no hydrogen 2.497 N/A THR 28.A N GLN 57.A O no hydrogen 3.144 N/A THR 28.A OG1 GLN 57.A O no hydrogen 2.987 N/A LYS 29.A N THR 28.A OG1 no hydrogen 2.711 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.465 N/A SER 42.A N PHE 38.A O no hydrogen 2.888 N/A SER 42.A OG LEU 49.A O no hydrogen 2.617 N/A ALA 43.A N THR 39.A O no hydrogen 3.373 N/A THR 45.A N ALA 41.A O no hydrogen 3.222 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.611 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.256 N/A THR 45.A OG1 THR 47.A OG1 no hydrogen 2.439 N/A VAL 46.A N ALA 43.A O no hydrogen 3.042 N/A THR 47.A N SER 42.A O no hydrogen 2.788 N/A THR 47.A OG1 THR 45.A O no hydrogen 3.382 N/A THR 47.A OG1 THR 45.A OG1 no hydrogen 2.439 N/A GLY 48.A N SER 42.A OG no hydrogen 3.245 N/A LEU 49.A N SER 42.A OG no hydrogen 2.910 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 3.225 N/A GLN 57.A N ASP 53.A O no hydrogen 3.112 N/A GLN 57.A NE2 LYS 29.A O no hydrogen 3.138 N/A PHE 58.A N THR 54.A O no hydrogen 3.385 N/A THR 59.A N SER 26.A O no hydrogen 3.161 N/A THR 59.A OG1 ILE 25.A O no hydrogen 3.520 N/A GLN 63.A N THR 59.A O no hydrogen 3.197 N/A GLN 63.A NE2 PHE 58.A O no hydrogen 3.306 N/A GLN 63.A NE2 THR 59.A O no hydrogen 3.064 N/A THR 64.A N VAL 60.A O no hydrogen 3.031 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.572 N/A VAL 65.A N PHE 61.A O no hydrogen 3.012 N/A ILE 66.A N GLY 62.A O no hydrogen 2.840 N/A MET 67.A N GLN 63.A O no hydrogen 2.963 N/A GLY 68.A N THR 64.A O no hydrogen 2.887 N/A LEU 69.A N VAL 65.A O no hydrogen 2.759 N/A ILE 70.A N ILE 66.A O no hydrogen 2.923 N/A GLN 71.A N MET 67.A O no hydrogen 3.059 N/A GLN 71.A NE2 GLU 102.A OE1 no hydrogen 2.920 N/A ILE 72.A N GLY 68.A O no hydrogen 3.012 N/A GLY 73.A N LEU 69.A O no hydrogen 3.255 N/A GLY 74.A N ILE 70.A O no hydrogen 3.203 N/A LEU 75.A N GLN 71.A O no hydrogen 3.221 N/A GLY 76.A N ILE 72.A O no hydrogen 2.993 N/A PHE 77.A N GLY 73.A O no hydrogen 2.999 N/A MET 78.A N GLY 74.A O no hydrogen 2.855 N/A THR 79.A N LEU 75.A O no hydrogen 2.917 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.021 N/A PHE 80.A N GLY 76.A O no hydrogen 2.833 N/A ALA 81.A N PHE 77.A O no hydrogen 2.848 N/A VAL 82.A N MET 78.A O no hydrogen 3.259 N/A LEU 83.A N THR 79.A O no hydrogen 3.045 N/A ILE 84.A N PHE 80.A O no hydrogen 3.360 N/A VAL 85.A N ALA 81.A O no hydrogen 2.808 N/A MET 86.A N VAL 82.A O no hydrogen 3.311 N/A LEU 94.A N LEU 90.A O no hydrogen 3.156 N/A LEU 96.A N LYS 92.A O no hydrogen 3.227 N/A PHE 97.A N VAL 93.A O no hydrogen 2.682 N/A SER 98.A N LEU 94.A O no hydrogen 3.033 N/A SER 98.A OG LEU 94.A O no hydrogen 2.561 N/A ILE 99.A N PHE 95.A O no hydrogen 3.224 N/A SER 100.A OG LEU 96.A O no hydrogen 2.637 N/A ILE 101.A N PHE 97.A O no hydrogen 3.462 N/A GLU 102.A N SER 98.A O no hydrogen 2.910 N/A LEU 103.A N ILE 99.A O no hydrogen 3.214 N/A LEU 103.A N SER 100.A O no hydrogen 3.108 N/A ILE 104.A N SER 100.A O no hydrogen 2.916 N/A ALA 106.A N LEU 103.A O no hydrogen 3.148 N/A LEU 107.A N LEU 103.A O no hydrogen 3.083 N/A SER 110.A OG ALA 105.A O no hydrogen 3.434 N/A GLN 116.A NE2 LEU 113.A O no hydrogen 2.721 N/A TYR 117.A OH TYR 149.A OH no hydrogen 2.532 N/A GLY 118.A N PRO 115.A O no hydrogen 3.351 N/A SER 126.A OG GLY 122.A O no hydrogen 2.700 N/A SER 126.A OG LEU 123.A O no hydrogen 3.059 N/A LEU 127.A N PHE 124.A O no hydrogen 2.715 N/A PHE 128.A N PHE 124.A O no hydrogen 2.627 N/A HIS 129.A ND1 ALA 125.A O no hydrogen 2.731 N/A HIS 129.A NE2 SER 140.A OG no hydrogen 2.823 N/A SER 132.A OG PHE 128.A O no hydrogen 3.422 N/A SER 132.A OG HIS 129.A O no hydrogen 2.566 N/A SER 132.A OG PHE 139.A O no hydrogen 3.156 N/A ALA 133.A N HIS 129.A O no hydrogen 2.352 N/A PHE 134.A N ALA 130.A O no hydrogen 2.629 N/A ASN 135.A ND2 ILE 70.A O no hydrogen 2.738 N/A ASN 136.A N ALA 133.A O no hydrogen 2.850 N/A ASN 136.A ND2 PHE 163.A O no hydrogen 3.104 N/A ASN 136.A ND2 ARG 238.A O no hydrogen 3.011 N/A ALA 137.A N SER 132.A O no hydrogen 2.686 N/A SER 140.A OG HIS 129.A NE2 no hydrogen 2.823 N/A LEU 141.A N HIS 129.A NE2 no hydrogen 2.960 N/A ASN 145.A N TRP 142.A O no hydrogen 3.077 N/A MET 147.A N ASP 144.A O no hydrogen 2.935 N/A TYR 149.A OH TYR 117.A OH no hydrogen 2.532 N/A ASN 156.A N ASP 152.A O no hydrogen 3.394 N/A LEU 157.A N PRO 153.A O no hydrogen 3.140 N/A VAL 158.A N THR 154.A O no hydrogen 2.799 N/A ILE 159.A N VAL 155.A O no hydrogen 3.043 N/A THR 160.A OG1 ASN 156.A O no hydrogen 2.311 N/A THR 160.A OG1 LEU 157.A O no hydrogen 3.178 N/A LEU 162.A N ILE 159.A O no hydrogen 3.021 N/A PHE 163.A N ILE 159.A O no hydrogen 3.372 N/A ILE 164.A N THR 160.A O no hydrogen 3.029 N/A THR 165.A OG1 PHE 161.A O no hydrogen 2.773 N/A GLY 166.A N LEU 162.A O no hydrogen 3.079 N/A ILE 168.A N ILE 164.A O no hydrogen 2.669 N/A ILE 168.A N THR 165.A O no hydrogen 3.159 N/A LEU 173.A N GLY 169.A O no hydrogen 2.820 N/A PHE 174.A N PHE 170.A O no hydrogen 2.600 N/A ASP 175.A N THR 171.A O no hydrogen 2.459 N/A VAL 176.A N VAL 172.A O no hydrogen 3.347 N/A MET 177.A N PHE 174.A O no hydrogen 3.272 N/A ASN 179.A N ASP 175.A O no hydrogen 2.968 N/A LYS 190.A N SER 186.A O no hydrogen 2.781 N/A LEU 191.A N LEU 187.A O no hydrogen 2.848 N/A MET 192.A N HIS 188.A O no hydrogen 3.161 N/A LEU 193.A N THR 189.A O no hydrogen 3.470 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.417 N/A THR 194.A OG1 LEU 191.A O no hydrogen 2.431 N/A GLY 195.A N LEU 191.A O no hydrogen 2.816 N/A THR 196.A N MET 192.A O no hydrogen 2.582 N/A THR 196.A OG1 MET 192.A O no hydrogen 2.600 N/A LEU 197.A N LEU 193.A O no hydrogen 3.291 N/A MET 198.A N THR 194.A O no hydrogen 2.871 N/A LEU 199.A N GLY 195.A O no hydrogen 3.127 N/A ASN 200.A N THR 196.A O no hydrogen 3.272 N/A ALA 201.A N LEU 197.A O no hydrogen 3.310 N/A ALA 201.A N MET 198.A O no hydrogen 3.246 N/A ILE 202.A N MET 198.A O no hydrogen 3.433 N/A ALA 203.A N LEU 199.A O no hydrogen 2.812 N/A MET 204.A N ASN 200.A O no hydrogen 2.754 N/A LEU 205.A N ALA 201.A O no hydrogen 2.876 N/A THR 206.A N ILE 202.A O no hydrogen 2.958 N/A THR 206.A OG1 ILE 202.A O no hydrogen 2.533 N/A VAL 207.A N ALA 203.A O no hydrogen 2.943 N/A PHE 208.A N MET 204.A O no hydrogen 2.910 N/A ILE 209.A N LEU 205.A O no hydrogen 2.873 N/A ILE 209.A N THR 206.A O no hydrogen 3.267 N/A LEU 210.A N THR 206.A O no hydrogen 3.115 N/A GLU 211.A N VAL 207.A O no hydrogen 3.040 N/A GLY 216.A N ASN 214.A OD1 no hydrogen 2.687 N/A THR 217.A OG1 GLU 211.A OE1 no hydrogen 2.364 N/A THR 217.A OG1 SER 249.A O no hydrogen 2.884 N/A GLY 219.A N GLU 211.A O no hydrogen 3.431 N/A LEU 221.A N LEU 218.A O no hydrogen 2.390 N/A LYS 226.A N HIS 222.A O no hydrogen 2.644 N/A LYS 226.A NZ TYR 212.A O no hydrogen 3.548 N/A LYS 226.A NZ GLY 219.A O no hydrogen 2.964 N/A LEU 227.A N VAL 224.A O no hydrogen 3.163 N/A TRP 228.A N VAL 224.A O no hydrogen 3.283 N/A SER 230.A N LYS 226.A O no hydrogen 3.041 N/A SER 230.A OG LYS 226.A O no hydrogen 3.220 N/A TYR 231.A N LEU 227.A O no hydrogen 2.892 N/A GLN 233.A N ALA 229.A O no hydrogen 2.797 N/A ALA 234.A N TYR 231.A O no hydrogen 2.832 N/A VAL 235.A N PHE 232.A O no hydrogen 3.036 N/A THR 236.A N PHE 232.A O no hydrogen 2.780 N/A THR 236.A OG1 PHE 242.A O no hydrogen 2.642 N/A ARG 238.A NH2 THR 196.A O no hydrogen 3.216 N/A THR 239.A OG1 ARG 238.A O no hydrogen 2.610 N/A THR 239.A OG1 ALA 272.A O no hydrogen 2.866 N/A ALA 240.A N THR 236.A O no hydrogen 3.149 N/A PHE 242.A N THR 236.A OG1 no hydrogen 2.974 N/A ASN 243.A N ASN 145.A O no hydrogen 3.026 N/A SER 244.A OG VAL 150.A O no hydrogen 3.344 N/A LEU 245.A N GLN 233.A OE1 no hydrogen 3.185 N/A GLY 248.A N ASP 246.A OD2 no hydrogen 2.994 N/A SER 249.A OG GLY 216.A O no hydrogen 3.105 N/A ARG 251.A N GLU 211.A OE1 no hydrogen 3.409 N/A ARG 251.A N GLU 211.A OE2 no hydrogen 2.960 N/A THR 254.A OG1 GLU 211.A OE2 no hydrogen 2.320 N/A ILE 255.A N ARG 251.A O no hydrogen 3.411 N/A VAL 256.A N GLU 252.A O no hydrogen 3.237 N/A PHE 257.A N GLY 253.A O no hydrogen 3.136 N/A THR 258.A N THR 254.A O no hydrogen 3.045 N/A THR 258.A OG1 THR 254.A O no hydrogen 2.824 N/A LEU 259.A N ILE 255.A O no hydrogen 2.974 N/A LEU 260.A N VAL 256.A O no hydrogen 3.389 N/A LEU 261.A N PHE 257.A O no hydrogen 2.748 N/A MET 262.A N THR 258.A O no hydrogen 2.529 N/A PHE 263.A N LEU 259.A O no hydrogen 2.914 N/A ILE 264.A N LEU 260.A O no hydrogen 3.143 N/A GLY 265.A N ILE 275.A O no hydrogen 2.290 N/A ALA 266.A N SER 273.A OG no hydrogen 2.868 N/A SER 270.A OG GLY 267.A O no hydrogen 2.898 N/A SER 270.A OG SER 268.A O no hydrogen 3.067 N/A THR 271.A OG1 ASN 136.A OD1 no hydrogen 2.476 N/A THR 271.A OG1 GLY 166.A O no hydrogen 2.587 N/A SER 273.A OG ALA 266.A O no hydrogen 3.436 N/A SER 273.A OG ALA 272.A O no hydrogen 2.407 N/A LYS 276.A NZ SER 268.A O no hydrogen 3.506 N/A THR 278.A OG1 SER 268.A OG no hydrogen 2.898 N/A THR 279.A OG1 LYS 276.A O no hydrogen 3.075 N/A PHE 280.A N LYS 276.A O no hydrogen 3.420 N/A ILE 281.A N LEU 277.A O no hydrogen 3.110 N/A VAL 282.A N THR 278.A O no hydrogen 3.083 N/A ILE 283.A N THR 279.A O no hydrogen 3.023 N/A LEU 284.A N PHE 280.A O no hydrogen 2.883 N/A THR 285.A N ILE 281.A O no hydrogen 2.690 N/A SER 286.A N VAL 282.A O no hydrogen 2.722 N/A VAL 287.A N ILE 283.A O no hydrogen 3.308 N/A ILE 288.A N LEU 284.A O no hydrogen 3.116 N/A ALA 289.A N THR 285.A O no hydrogen 3.194 N/A TYR 290.A N SER 286.A O no hydrogen 3.371 N/A LEU 291.A N VAL 287.A O no hydrogen 3.181 N/A ARG 292.A N ALA 289.A O no hydrogen 3.054 N/A GLY 293.A N ALA 289.A O no hydrogen 3.040 N/A ARG 302.A N ILE 299.A O no hydrogen 2.863 N/A SER 303.A OG GLU 296.A OE2 no hydrogen 3.382 N/A ILE 304.A N THR 297.A O no hydrogen 3.290 N/A ILE 308.A N LYS 305.A O no hydrogen 3.272 N/A ILE 309.A N TYR 306.A O no hydrogen 2.948 N/A LYS 311.A N PRO 307.A O no hydrogen 3.377 N/A ALA 312.A N ILE 308.A O no hydrogen 3.136 N/A LEU 313.A N ILE 309.A O no hydrogen 3.050 N/A ALA 314.A N ILE 310.A O no hydrogen 2.885 N/A VAL 315.A N LYS 311.A O no hydrogen 2.939 N/A SER 316.A N ALA 312.A O no hydrogen 2.833 N/A VAL 317.A N LEU 313.A O no hydrogen 2.944 N/A THR 318.A N ALA 314.A O no hydrogen 3.023 N/A THR 318.A OG1 ALA 314.A O no hydrogen 2.231 N/A SER 319.A N VAL 315.A O no hydrogen 3.421 N/A SER 319.A OG VAL 315.A O no hydrogen 3.048 N/A SER 319.A OG SER 316.A O no hydrogen 2.692 N/A LEU 320.A N SER 316.A O no hydrogen 3.193 N/A PHE 321.A N VAL 317.A O no hydrogen 2.503 N/A ILE 322.A N THR 318.A O no hydrogen 2.761 N/A VAL 323.A N SER 319.A O no hydrogen 2.789 N/A PHE 324.A N LEU 320.A O no hydrogen 2.848 N/A LEU 325.A N PHE 321.A O no hydrogen 3.424 N/A GLY 326.A N ILE 322.A O no hydrogen 3.042 N/A ILE 327.A N VAL 323.A O no hydrogen 3.027 N/A PHE 328.A N PHE 324.A O no hydrogen 3.058 N/A ALA 329.A N LEU 325.A O no hydrogen 3.030 N/A THR 331.A OG1 ILE 327.A O no hydrogen 2.808 N/A THR 331.A OG1 PHE 328.A O no hydrogen 3.029 N/A THR 333.A OG1 ALA 329.A O no hydrogen 2.875 N/A GLU 334.A N LEU 330.A O no hydrogen 3.195 N/A ILE 341.A N PRO 337.A O no hydrogen 3.101 N/A VAL 342.A N PHE 338.A O no hydrogen 3.057 N/A PHE 343.A N LEU 339.A O no hydrogen 3.108 N/A GLU 344.A N GLN 340.A O no hydrogen 2.938 N/A THR 345.A OG1 ILE 341.A O no hydrogen 2.713 N/A PHE 346.A N VAL 342.A O no hydrogen 3.252 N/A SER 347.A N PHE 343.A O no hydrogen 3.144 N/A SER 347.A OG LEU 354.A O no hydrogen 2.946 N/A ALA 348.A N GLU 344.A O no hydrogen 2.836 N/A PHE 349.A N THR 345.A O no hydrogen 2.918 N/A GLY 350.A N PHE 346.A O no hydrogen 3.053 N/A THR 351.A N ALA 348.A O no hydrogen 3.390 N/A THR 351.A OG1 GLY 350.A O no hydrogen 2.427 N/A VAL 352.A N SER 347.A O no hydrogen 2.868 N/A THR 359.A OG1 GLU 344.A OE1 no hydrogen 3.334 N/A THR 359.A OG1 GLU 344.A OE2 no hydrogen 2.875 N/A LEU 362.A N THR 359.A O no hydrogen 3.394 N/A THR 363.A N GLU 334.A OE2 no hydrogen 2.475 N/A THR 363.A OG1 GLU 334.A OE2 no hydrogen 2.804 N/A LYS 367.A N THR 364.A O no hydrogen 3.019 N/A LYS 367.A NZ ASP 35.A OD1 no hydrogen 2.772 N/A LYS 367.A NZ LEU 362.A O no hydrogen 2.928 N/A ILE 371.A N LYS 367.A O no hydrogen 2.704 N/A VAL 372.A N ILE 369.A O no hydrogen 3.074 N/A ILE 373.A N ILE 369.A O no hydrogen 3.120 N/A MET 374.A N ILE 370.A O no hydrogen 3.208 N/A PHE 375.A N ILE 371.A O no hydrogen 3.087 N/A ILE 376.A N VAL 372.A O no hydrogen 2.615 N/A GLY 377.A N ILE 373.A O no hydrogen 2.872 N/A ARG 378.A N MET 374.A O no hydrogen 3.092 N/A ILE 379.A N PHE 375.A O no hydrogen 3.235 N/A GLY 380.A N GLY 377.A O no hydrogen 3.242 N/A THR 383.A OG1 ILE 379.A O no hydrogen 2.879 N/A PHE 384.A N GLY 380.A O no hydrogen 3.210 N/A PHE 386.A N LEU 382.A O no hydrogen 3.155 N/A SER 387.A N PHE 384.A O no hydrogen 3.426 N/A SER 394.A OG ILE 396.A O no hydrogen 3.268 N/A