Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.863 N/A ASN 8.A ND2 THR 189.A OG1 no hydrogen 2.969 N/A TRP 10.A N ASN 6.A O no hydrogen 3.314 N/A MET 11.A N THR 7.A O no hydrogen 2.695 N/A PHE 12.A N PHE 9.A O no hydrogen 3.459 N/A GLY 13.A N PHE 9.A O no hydrogen 3.042 N/A PHE 16.A N PHE 12.A O no hydrogen 2.946 N/A PHE 17.A N GLY 13.A O no hydrogen 3.458 N/A PHE 18.A N LEU 14.A O no hydrogen 2.626 N/A TYR 19.A N PHE 16.A O no hydrogen 3.131 N/A TYR 19.A OH CYS 117.A O no hydrogen 3.235 N/A PHE 20.A N PHE 16.A O no hydrogen 2.918 N/A PHE 21.A N PHE 17.A O no hydrogen 2.886 N/A MET 23.A N TYR 19.A O no hydrogen 2.662 N/A ALA 25.A N MET 23.A O no hydrogen 2.361 N/A PHE 29.A N ALA 25.A O no hydrogen 3.297 N/A ILE 32.A N PHE 29.A O no hydrogen 2.917 N/A LEU 34.A N PHE 30.A O no hydrogen 3.225 N/A LEU 34.A N PRO 31.A O no hydrogen 3.171 N/A HIS 35.A N PRO 31.A O no hydrogen 3.176 N/A HIS 39.A N ASP 36.A O no hydrogen 3.137 N/A SER 41.A OG SER 43.A OG no hydrogen 3.143 N/A LYS 42.A NZ HIS 35.A NE2 no hydrogen 3.517 N/A SER 43.A OG SER 41.A OG no hydrogen 3.143 N/A SER 43.A OG GLU 374.A OE2 no hydrogen 3.058 N/A ASP 44.A N SER 41.A O no hydrogen 2.606 N/A THR 45.A N LYS 42.A O no hydrogen 2.418 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.336 N/A THR 45.A OG1 GLN 242.A OE1 no hydrogen 3.159 N/A GLY 46.A N LYS 42.A O no hydrogen 2.825 N/A PHE 49.A N THR 45.A O no hydrogen 2.571 N/A ALA 51.A N ILE 47.A O no hydrogen 2.897 N/A ILE 52.A N ILE 48.A O no hydrogen 2.691 N/A SER 53.A N PHE 49.A O no hydrogen 3.164 N/A SER 53.A OG PHE 49.A O no hydrogen 3.423 N/A LEU 54.A N ALA 51.A O no hydrogen 2.804 N/A PHE 55.A N ALA 51.A O no hydrogen 3.261 N/A PHE 55.A N ILE 52.A O no hydrogen 3.263 N/A SER 56.A N ILE 52.A O no hydrogen 3.210 N/A SER 56.A OG ASN 119.A OD1 no hydrogen 3.553 N/A SER 56.A OG GLN 359.A OE1 no hydrogen 3.217 N/A LEU 57.A N SER 53.A O no hydrogen 3.159 N/A GLN 60.A N SER 56.A O no hydrogen 2.902 N/A PHE 63.A N GLN 60.A O no hydrogen 3.264 N/A GLY 64.A N GLN 60.A O no hydrogen 2.994 N/A SER 67.A OG GLY 71.A O no hydrogen 2.910 N/A ASP 68.A N GLY 64.A O no hydrogen 2.943 N/A ARG 73.A NH2 ASN 199.A OD1 no hydrogen 3.386 N/A LYS 74.A NZ LEU 72.A O no hydrogen 2.512 N/A TRP 78.A N TYR 75.A O no hydrogen 2.441 N/A ILE 80.A N LEU 76.A O no hydrogen 2.785 N/A THR 81.A N LEU 77.A O no hydrogen 2.816 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.437 N/A GLY 82.A N TRP 78.A O no hydrogen 2.777 N/A MET 83.A N ILE 79.A O no hydrogen 3.320 N/A LEU 84.A N THR 81.A O no hydrogen 2.984 N/A VAL 85.A N THR 81.A O no hydrogen 3.218 N/A ALA 88.A N SER 174.A OG no hydrogen 3.092 N/A PHE 90.A N PHE 87.A O no hydrogen 3.103 N/A PHE 91.A N PHE 87.A O no hydrogen 3.015 N/A PHE 93.A N PHE 90.A O no hydrogen 3.069 N/A ILE 94.A N PHE 90.A O no hydrogen 2.275 N/A PHE 95.A N PHE 90.A O no hydrogen 2.716 N/A GLY 96.A N PHE 91.A O no hydrogen 2.879 N/A LEU 98.A N PHE 95.A O no hydrogen 2.952 N/A LEU 99.A N PHE 95.A O no hydrogen 3.466 N/A GLN 100.A N GLY 96.A O no hydrogen 3.384 N/A TYR 101.A N LEU 98.A O no hydrogen 2.625 N/A ILE 103.A N TYR 101.A O no hydrogen 2.416 N/A SER 107.A N ILE 103.A O no hydrogen 2.807 N/A SER 107.A OG ILE 103.A O no hydrogen 3.181 N/A ILE 108.A N LEU 104.A O no hydrogen 2.663 N/A VAL 109.A N VAL 105.A O no hydrogen 3.274 N/A GLY 110.A N GLY 106.A O no hydrogen 3.259 N/A GLY 115.A N ILE 112.A O no hydrogen 2.670 N/A PHE 116.A N ILE 112.A O no hydrogen 3.202 N/A ASN 119.A N GLY 115.A O no hydrogen 2.879 N/A ALA 122.A N PHE 118.A O no hydrogen 3.192 N/A ALA 124.A N GLY 121.A O no hydrogen 2.549 N/A VAL 125.A N GLY 121.A O no hydrogen 2.915 N/A GLU 126.A N ALA 122.A O no hydrogen 2.412 N/A ALA 127.A N PRO 123.A O no hydrogen 3.164 N/A PHE 128.A N ALA 124.A O no hydrogen 3.053 N/A ILE 129.A N VAL 125.A O no hydrogen 3.100 N/A GLU 130.A N GLU 126.A O no hydrogen 3.235 N/A GLU 130.A N ALA 127.A O no hydrogen 2.338 N/A LYS 131.A N ALA 127.A O no hydrogen 3.113 N/A VAL 132.A N PHE 128.A O no hydrogen 2.680 N/A SER 133.A N ILE 129.A O no hydrogen 2.601 N/A SER 133.A OG GLU 130.A O no hydrogen 2.243 N/A ARG 134.A N GLU 130.A O no hydrogen 2.762 N/A ARG 135.A N LYS 131.A O no hydrogen 3.213 N/A SER 136.A N VAL 132.A O no hydrogen 3.086 N/A SER 136.A N SER 133.A O no hydrogen 3.124 N/A ASN 137.A N SER 133.A O no hydrogen 3.290 N/A ASN 137.A ND2 ASN 6.A OD1 no hydrogen 3.002 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.622 N/A ARG 144.A N PHE 140.A O no hydrogen 3.357 N/A PHE 146.A N ALA 143.A O no hydrogen 3.201 N/A GLY 147.A N ARG 144.A O no hydrogen 2.549 N/A CYS 148.A N ARG 144.A O no hydrogen 2.619 N/A GLY 150.A N GLY 147.A O no hydrogen 3.338 N/A LEU 153.A N VAL 149.A O no hydrogen 3.101 N/A CYS 154.A N GLY 150.A O no hydrogen 2.879 N/A CYS 154.A SG PHE 21.A O no hydrogen 3.226 N/A CYS 154.A SG GLY 24.A O no hydrogen 3.439 N/A ALA 155.A N TRP 151.A O no hydrogen 2.533 N/A ILE 157.A N CYS 154.A O no hydrogen 2.483 N/A GLY 159.A N ALA 155.A O no hydrogen 2.992 N/A ILE 160.A N ILE 157.A O no hydrogen 3.366 N/A MET 161.A N ILE 157.A O no hydrogen 2.854 N/A THR 163.A N ILE 160.A O no hydrogen 3.049 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.719 N/A THR 163.A OG1 GLU 255.A OE2 no hydrogen 2.869 N/A ILE 164.A N ILE 160.A O no hydrogen 3.500 N/A ASN 165.A N MET 161.A O no hydrogen 2.761 N/A PHE 168.A N ASN 165.A O no hydrogen 3.274 N/A TRP 171.A N GLN 167.A O no hydrogen 2.453 N/A LEU 172.A N PHE 168.A O no hydrogen 2.606 N/A GLY 173.A N VAL 169.A O no hydrogen 2.580 N/A SER 174.A N TRP 171.A O no hydrogen 3.366 N/A SER 174.A OG VAL 85.A O no hydrogen 3.066 N/A CYS 176.A N LEU 172.A O no hydrogen 3.009 N/A CYS 176.A SG LEU 172.A O no hydrogen 3.494 N/A CYS 176.A SG GLY 173.A O no hydrogen 3.393 N/A LEU 178.A N SER 174.A O no hydrogen 2.581 N/A ALA 181.A N ALA 177.A O no hydrogen 2.899 N/A VAL 182.A N LEU 178.A O no hydrogen 3.014 N/A LEU 183.A N ILE 179.A O no hydrogen 3.346 N/A PHE 185.A N VAL 182.A O no hydrogen 2.573 N/A LYS 188.A NZ ASP 190.A OD1 no hydrogen 2.647 N/A THR 189.A OG1 ASN 8.A OD1 no hydrogen 3.114 N/A SER 193.A OG ALA 191.A O no hydrogen 3.186 N/A SER 194.A OG SER 194.A O no hydrogen 2.590 N/A THR 196.A OG1 VAL 201.A O no hydrogen 3.258 N/A LEU 212.A N SER 209.A OG no hydrogen 3.104 N/A ALA 213.A N SER 209.A O no hydrogen 3.101 N/A LEU 214.A N LEU 210.A O no hydrogen 2.987 N/A GLU 215.A N LYS 211.A O no hydrogen 2.721 N/A GLU 215.A N LEU 212.A O no hydrogen 2.646 N/A LEU 216.A N ALA 213.A O no hydrogen 2.898 N/A PHE 217.A N ALA 213.A O no hydrogen 2.538 N/A GLN 219.A N LEU 216.A O no hydrogen 2.920 N/A TRP 223.A N GLN 219.A O no hydrogen 3.490 N/A PHE 224.A N PRO 220.A O no hydrogen 2.854 N/A LEU 225.A N LEU 222.A O no hydrogen 3.098 N/A SER 226.A N LEU 222.A O no hydrogen 2.782 N/A SER 226.A OG LEU 222.A O no hydrogen 2.985 N/A LEU 227.A N TRP 223.A O no hydrogen 2.814 N/A TYR 228.A N LEU 225.A O no hydrogen 2.576 N/A TYR 228.A OH LEU 292.A O no hydrogen 2.598 N/A VAL 229.A N LEU 225.A O no hydrogen 3.030 N/A ILE 230.A N SER 226.A O no hydrogen 2.622 N/A SER 233.A N TYR 228.A O no hydrogen 3.408 N/A CYS 234.A N VAL 229.A O no hydrogen 2.978 N/A THR 235.A OG1 GLY 231.A O no hydrogen 2.731 N/A TYR 236.A N SER 233.A O no hydrogen 2.486 N/A TYR 236.A OH HIS 322.A ND1 no hydrogen 3.017 N/A TYR 236.A OH GLU 325.A OE1 no hydrogen 2.912 N/A ASP 237.A N SER 233.A O no hydrogen 2.779 N/A VAL 238.A N CYS 234.A O no hydrogen 2.877 N/A PHE 239.A N THR 235.A O no hydrogen 3.376 N/A ASP 240.A N TYR 236.A O no hydrogen 3.174 N/A GLN 241.A N ASP 237.A O no hydrogen 2.851 N/A GLN 242.A N PHE 239.A O no hydrogen 3.276 N/A PHE 243.A N ASP 240.A O no hydrogen 2.987 N/A PHE 246.A N PHE 243.A O no hydrogen 2.836 N/A THR 248.A N ALA 244.A O no hydrogen 3.010 N/A SER 249.A N ASN 245.A O no hydrogen 2.822 N/A SER 249.A OG ASN 245.A O no hydrogen 3.393 N/A SER 249.A OG PHE 246.A O no hydrogen 2.557 N/A PHE 250.A N PHE 247.A O no hydrogen 3.276 N/A PHE 251.A N THR 248.A O no hydrogen 3.430 N/A GLY 257.A N THR 253.A O no hydrogen 2.892 N/A THR 258.A N GLY 254.A O no hydrogen 2.344 N/A THR 258.A OG1 GLY 159.A O no hydrogen 3.417 N/A THR 258.A OG1 GLY 254.A O no hydrogen 2.927 N/A THR 258.A OG1 GLU 255.A O no hydrogen 3.235 N/A ARG 259.A N THR 258.A OG1 no hydrogen 2.285 N/A VAL 260.A N GLN 256.A O no hydrogen 3.479 N/A TYR 263.A N ARG 259.A O no hydrogen 3.292 N/A VAL 264.A N VAL 260.A O no hydrogen 2.977 N/A THR 265.A OG1 PHE 261.A O no hydrogen 2.851 N/A THR 265.A OG1 GLY 262.A O no hydrogen 3.466 N/A THR 266.A N GLY 262.A O no hydrogen 2.833 N/A THR 266.A OG1 GLY 262.A O no hydrogen 2.384 N/A MET 267.A N VAL 264.A O no hydrogen 2.434 N/A GLU 269.A N THR 265.A O no hydrogen 3.186 N/A LEU 271.A N GLY 268.A O no hydrogen 2.679 N/A ASN 272.A N GLY 268.A O no hydrogen 2.246 N/A ASN 272.A ND2 GLU 269.A OE1 no hydrogen 3.114 N/A ALA 273.A N GLU 269.A O no hydrogen 2.544 N/A SER 274.A OG LEU 270.A O no hydrogen 3.050 N/A ILE 275.A N LEU 271.A O no hydrogen 2.941 N/A MET 276.A N ASN 272.A O no hydrogen 3.108 N/A PHE 277.A N ALA 273.A O no hydrogen 3.441 N/A ALA 279.A N MET 276.A O no hydrogen 3.378 N/A ILE 283.A N ALA 279.A O no hydrogen 2.839 N/A ASN 284.A N PRO 280.A O no hydrogen 2.658 N/A ARG 285.A N LEU 281.A O no hydrogen 2.515 N/A ILE 286.A N ILE 283.A O no hydrogen 2.617 N/A GLY 287.A N ASN 284.A O no hydrogen 3.328 N/A LYS 289.A NZ LEU 400.A O no hydrogen 2.843 N/A ASN 290.A ND2 ILE 286.A O no hydrogen 2.968 N/A ALA 291.A N GLY 287.A O no hydrogen 3.287 N/A LEU 292.A N GLY 288.A O no hydrogen 2.853 N/A LEU 293.A N LYS 289.A O no hydrogen 3.343 N/A LEU 294.A N ASN 290.A O no hydrogen 3.381 N/A ALA 295.A N LEU 292.A O no hydrogen 2.799 N/A GLY 296.A N LEU 292.A O no hydrogen 3.360 N/A THR 297.A N LEU 293.A O no hydrogen 2.827 N/A THR 297.A OG1 LEU 293.A O no hydrogen 3.194 N/A ILE 298.A N LEU 294.A O no hydrogen 3.148 N/A MET 299.A N ALA 295.A O no hydrogen 2.740 N/A SER 300.A N GLY 296.A O no hydrogen 3.204 N/A SER 300.A OG GLY 296.A O no hydrogen 2.802 N/A VAL 301.A N THR 297.A O no hydrogen 3.261 N/A ARG 302.A N ILE 298.A O no hydrogen 3.252 N/A ARG 302.A N MET 299.A O no hydrogen 2.447 N/A ILE 303.A N MET 299.A O no hydrogen 3.290 N/A ILE 303.A N SER 300.A O no hydrogen 2.698 N/A ILE 304.A N SER 300.A O no hydrogen 2.539 N/A GLY 305.A N VAL 301.A O no hydrogen 2.529 N/A SER 306.A OG ARG 302.A O no hydrogen 2.164 N/A SER 307.A N ILE 304.A O no hydrogen 3.158 N/A PHE 308.A N GLY 305.A O no hydrogen 2.803 N/A ALA 309.A N GLY 305.A O no hydrogen 3.081 N/A THR 310.A OG1 PHE 308.A O no hydrogen 3.191 N/A THR 310.A OG1 GLU 314.A OE2 no hydrogen 3.138 N/A SER 311.A N GLU 314.A OE1 no hydrogen 3.248 N/A SER 311.A OG GLU 314.A OE1 no hydrogen 2.417 N/A LEU 318.A N GLU 314.A O no hydrogen 2.876 N/A LYS 319.A N VAL 316.A O no hydrogen 2.766 N/A THR 320.A N VAL 316.A O no hydrogen 2.970 N/A THR 320.A OG1 VAL 316.A O no hydrogen 3.503 N/A THR 320.A OG1 ILE 317.A O no hydrogen 3.109 N/A HIS 322.A ND1 TYR 236.A OH no hydrogen 3.017 N/A GLU 325.A N HIS 322.A O no hydrogen 2.926 N/A VAL 326.A N HIS 322.A O no hydrogen 3.391 N/A LEU 329.A N GLU 325.A O no hydrogen 2.913 N/A LEU 330.A N VAL 326.A O no hydrogen 3.307 N/A CYS 333.A N LEU 329.A O no hydrogen 2.889 N/A CYS 333.A N LEU 330.A O no hydrogen 3.394 N/A CYS 333.A SG LEU 329.A O no hydrogen 3.462 N/A LYS 335.A N VAL 331.A O no hydrogen 2.830 N/A TYR 336.A N CYS 333.A O no hydrogen 2.550 N/A ILE 337.A N CYS 333.A O no hydrogen 2.737 N/A THR 338.A OG1 PHE 334.A O no hydrogen 2.533 N/A SER 339.A OG LYS 335.A O no hydrogen 2.598 N/A GLN 340.A N THR 338.A O no hydrogen 2.750 N/A GLN 340.A NE2 SER 401.A O no hydrogen 3.197 N/A GLN 340.A NE2 GLY 402.A O no hydrogen 3.253 N/A PHE 341.A N THR 338.A O no hydrogen 3.324 N/A VAL 343.A N PHE 341.A O no hydrogen 2.763 N/A ARG 344.A NH2 GLU 215.A OE2 no hydrogen 3.437 N/A PHE 345.A N GLU 342.A O no hydrogen 2.637 N/A SER 346.A N VAL 343.A O no hydrogen 3.262 N/A SER 346.A OG VAL 343.A O no hydrogen 3.155 N/A THR 348.A OG1 PHE 345.A O no hydrogen 2.919 N/A TYR 350.A N SER 346.A O no hydrogen 2.717 N/A LEU 351.A N ALA 347.A O no hydrogen 2.446 N/A CYS 353.A N THR 348.A O no hydrogen 3.145 N/A CYS 355.A N CYS 353.A O no hydrogen 2.618 N/A LYS 358.A N CYS 353.A O no hydrogen 3.245 N/A LYS 358.A NZ VAL 229.A O no hydrogen 2.715 N/A ALA 361.A N PHE 357.A O no hydrogen 2.735 N/A MET 362.A N LYS 358.A O no hydrogen 2.717 N/A ILE 363.A N GLN 359.A O no hydrogen 2.796 N/A SER 366.A N MET 362.A O no hydrogen 3.275 N/A SER 366.A OG GLY 46.A O no hydrogen 3.430 N/A SER 366.A OG MET 362.A O no hydrogen 2.727 N/A SER 366.A OG ILE 363.A O no hydrogen 3.388 N/A ALA 369.A N MET 365.A O no hydrogen 3.480 N/A GLY 370.A N SER 366.A O no hydrogen 3.102 N/A ASN 371.A N VAL 367.A O no hydrogen 2.973 N/A MET 372.A N LEU 368.A O no hydrogen 2.358 N/A TYR 373.A N ALA 369.A O no hydrogen 2.617 N/A TYR 373.A OH PHE 239.A O no hydrogen 3.076 N/A GLU 374.A N GLY 370.A O no hydrogen 3.294 N/A SER 375.A N ASN 371.A O no hydrogen 3.017 N/A SER 375.A OG ASN 371.A O no hydrogen 2.999 N/A ILE 376.A N MET 372.A O no hydrogen 3.244 N/A GLY 377.A N TYR 373.A O no hydrogen 2.386 N/A ALA 381.A N GLY 377.A O no hydrogen 2.647 N/A TYR 382.A N PHE 378.A O no hydrogen 3.079 N/A LEU 383.A N GLN 379.A O no hydrogen 3.176 N/A VAL 384.A N ALA 381.A O no hydrogen 2.893 N/A LEU 385.A N ALA 381.A O no hydrogen 3.159 N/A GLY 386.A N TYR 382.A O no hydrogen 2.248 N/A VAL 388.A N VAL 384.A O no hydrogen 2.799 N/A ALA 389.A N LEU 385.A O no hydrogen 2.848 N/A GLY 391.A N LEU 387.A O no hydrogen 2.954 N/A PHE 392.A N ALA 389.A O no hydrogen 2.682 N/A THR 393.A N ALA 389.A O no hydrogen 3.203 N/A LEU 394.A N LEU 390.A O no hydrogen 3.038 N/A SER 396.A N PHE 392.A O no hydrogen 2.464 N/A SER 396.A OG PHE 392.A O no hydrogen 3.042 N/A PHE 398.A N ILE 395.A O no hydrogen 2.593 N/A THR 399.A OG1 ILE 395.A O no hydrogen 2.994 N/A