Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ouh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 1.A OD1 no hydrogen 2.846 N/A ARG 5.A N ASP 1.A O no hydrogen 3.189 N/A CYS 6.A N GLN 2.A O no hydrogen 2.908 N/A LEU 7.A N VAL 3.A O no hydrogen 2.959 N/A ARG 8.A N ARG 4.A O no hydrogen 2.911 N/A ALA 9.A N ARG 5.A O no hydrogen 2.892 N/A ASN 10.A N CYS 6.A O no hydrogen 3.047 N/A LEU 14.A N ASN 10.A O no hydrogen 3.357 N/A LEU 15.A N LEU 11.A O no hydrogen 2.942 N/A THR 16.A N LEU 12.A O no hydrogen 2.893 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.855 N/A THR 16.A OG1 THR 294.A OG1 no hydrogen 2.909 N/A VAL 17.A N VAL 13.A O no hydrogen 2.939 N/A VAL 18.A N LEU 14.A O no hydrogen 2.935 N/A ALA 19.A N LEU 15.A O no hydrogen 2.843 N/A VAL 20.A N THR 16.A O no hydrogen 2.931 N/A VAL 21.A N VAL 17.A O no hydrogen 2.955 N/A ALA 22.A N VAL 18.A O no hydrogen 2.843 N/A GLY 23.A N ALA 19.A O no hydrogen 2.852 N/A VAL 24.A N VAL 20.A O no hydrogen 2.981 N/A ALA 25.A N VAL 21.A O no hydrogen 2.920 N/A LEU 26.A N ALA 22.A O no hydrogen 2.831 N/A GLY 27.A N GLY 23.A O no hydrogen 2.912 N/A LEU 28.A N VAL 24.A O no hydrogen 2.953 N/A GLY 29.A N ALA 25.A O no hydrogen 2.881 N/A VAL 30.A N LEU 26.A O no hydrogen 2.906 N/A SER 31.A N GLY 27.A O no hydrogen 2.922 N/A GLY 32.A N LEU 28.A O no hydrogen 2.902 N/A ALA 33.A N GLY 29.A O no hydrogen 2.989 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.754 N/A LEU 44.A N GLY 40.A O no hydrogen 2.903 N/A SER 45.A N PRO 41.A O no hydrogen 2.898 N/A SER 45.A OG PRO 41.A O no hydrogen 3.130 N/A SER 45.A OG GLU 42.A O no hydrogen 2.567 N/A ALA 46.A N GLU 42.A O no hydrogen 2.944 N/A PHE 47.A N ARG 43.A O no hydrogen 2.860 N/A VAL 48.A N LEU 44.A O no hydrogen 2.924 N/A GLU 52.A N VAL 48.A O no hydrogen 3.501 N/A LEU 53.A N PHE 49.A O no hydrogen 2.870 N/A LEU 54.A N PRO 50.A O no hydrogen 2.938 N/A LEU 55.A N GLY 51.A O no hydrogen 2.930 N/A ARG 56.A N GLU 52.A O no hydrogen 2.874 N/A LEU 57.A N LEU 53.A O no hydrogen 2.905 N/A LEU 58.A N LEU 54.A O no hydrogen 2.924 N/A ARG 59.A N LEU 55.A O no hydrogen 2.885 N/A MET 60.A N ARG 56.A O no hydrogen 2.916 N/A ILE 61.A N LEU 58.A O no hydrogen 3.394 N/A LEU 65.A N ILE 61.A O no hydrogen 3.266 N/A VAL 66.A N ILE 62.A O no hydrogen 2.904 N/A VAL 67.A N LEU 63.A O no hydrogen 2.996 N/A CYS 68.A N PRO 64.A O no hydrogen 2.918 N/A CYS 68.A SG PRO 64.A O no hydrogen 3.262 N/A SER 69.A N LEU 65.A O no hydrogen 2.894 N/A SER 69.A OG LEU 65.A O no hydrogen 2.649 N/A SER 69.A OG ASN 215.A OD1 no hydrogen 2.770 N/A LEU 70.A N VAL 66.A O no hydrogen 2.951 N/A ILE 71.A N VAL 67.A O no hydrogen 2.958 N/A GLY 72.A N CYS 68.A O no hydrogen 2.940 N/A GLY 73.A N SER 69.A O no hydrogen 2.892 N/A ALA 74.A N LEU 70.A O no hydrogen 2.894 N/A ALA 75.A N ILE 71.A O no hydrogen 2.940 N/A SER 76.A OG GLY 73.A O no hydrogen 3.192 N/A LEU 82.A N ASP 78.A O no hydrogen 2.701 N/A GLY 83.A N PRO 79.A O no hydrogen 2.888 N/A ARG 84.A N GLY 80.A O no hydrogen 2.939 N/A LEU 85.A N ALA 81.A O no hydrogen 2.903 N/A GLY 86.A N LEU 82.A O no hydrogen 2.872 N/A ALA 87.A N GLY 83.A O no hydrogen 2.895 N/A TRP 88.A N ARG 84.A O no hydrogen 2.964 N/A ALA 89.A N LEU 85.A O no hydrogen 2.899 N/A LEU 90.A N GLY 86.A O no hydrogen 2.887 N/A LEU 91.A N ALA 87.A O no hydrogen 2.927 N/A PHE 92.A N TRP 88.A O no hydrogen 2.948 N/A PHE 93.A N ALA 89.A O no hydrogen 2.893 N/A LEU 94.A N LEU 90.A O no hydrogen 2.927 N/A VAL 95.A N LEU 91.A O no hydrogen 2.937 N/A THR 96.A N PHE 92.A O no hydrogen 2.931 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.879 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.613 N/A THR 96.A OG1 ASN 338.A OD1 no hydrogen 3.130 N/A THR 96.A OG1 ASP 340.A OD1 no hydrogen 3.372 N/A THR 97.A N PHE 93.A O no hydrogen 2.908 N/A THR 97.A OG1 PHE 93.A O no hydrogen 2.698 N/A THR 97.A OG1 ASP 340.A OD1 no hydrogen 3.559 N/A LEU 98.A N LEU 94.A O no hydrogen 2.899 N/A LEU 99.A N VAL 95.A O no hydrogen 2.961 N/A ALA 100.A N THR 96.A O no hydrogen 2.905 N/A SER 101.A N THR 97.A O no hydrogen 2.915 N/A SER 101.A OG THR 97.A O no hydrogen 2.768 N/A ALA 102.A N LEU 98.A O no hydrogen 2.890 N/A LEU 103.A N LEU 99.A O no hydrogen 2.934 N/A GLY 104.A N ALA 100.A O no hydrogen 2.921 N/A VAL 105.A N SER 101.A O no hydrogen 2.937 N/A GLY 106.A N ALA 102.A O no hydrogen 2.899 N/A LEU 107.A N LEU 103.A O no hydrogen 2.930 N/A ALA 108.A N GLY 104.A O no hydrogen 2.921 N/A LEU 109.A N VAL 105.A O no hydrogen 2.911 N/A ALA 110.A N GLY 106.A O no hydrogen 2.896 N/A LEU 111.A N LEU 107.A O no hydrogen 2.934 N/A GLN 112.A N ALA 108.A O no hydrogen 3.249 N/A GLN 112.A NE2 LEU 109.A O no hydrogen 3.338 N/A ALA 115.A N GLN 112.A O no hydrogen 3.437 N/A SER 117.A OG SER 117.A O no hydrogen 2.527 N/A SER 117.A OG LEU 356.A O no hydrogen 3.568 N/A ILE 120.A N SER 117.A O no hydrogen 3.023 N/A SER 129.A OG GLU 396.A OE1 no hydrogen 3.502 N/A LYS 130.A NZ ASP 138.A OD2 no hydrogen 2.485 N/A GLU 131.A N TYR 160.A OH no hydrogen 2.914 N/A SER 135.A N GLU 131.A O no hydrogen 2.895 N/A SER 135.A OG GLU 131.A O no hydrogen 3.267 N/A SER 135.A OG VAL 132.A O no hydrogen 2.418 N/A PHE 136.A N VAL 132.A O no hydrogen 2.961 N/A LEU 137.A N LEU 133.A O no hydrogen 2.901 N/A ASP 138.A N ASP 134.A O no hydrogen 2.851 N/A LEU 139.A N SER 135.A O no hydrogen 2.925 N/A ALA 140.A N PHE 136.A O no hydrogen 2.945 N/A ARG 141.A N LEU 137.A O no hydrogen 2.860 N/A ASN 142.A N ASP 138.A O no hydrogen 2.871 N/A ASN 142.A ND2 TYR 156.A O no hydrogen 3.474 N/A ILE 143.A N LEU 139.A O no hydrogen 2.970 N/A SER 150.A N ASN 147.A OD1 no hydrogen 2.700 N/A SER 150.A OG GLU 177.A OE1 no hydrogen 2.572 N/A ALA 151.A N ASN 147.A O no hydrogen 2.995 N/A ALA 152.A N VAL 149.A O no hydrogen 3.131 N/A PHE 153.A N SER 150.A O no hydrogen 3.382 N/A ARG 154.A N SER 150.A O no hydrogen 3.014 N/A ARG 154.A NE SER 150.A OG no hydrogen 2.467 N/A ARG 154.A NE GLU 177.A OE1 no hydrogen 2.473 N/A SER 155.A N VAL 178.A O no hydrogen 2.703 N/A SER 155.A OG ASN 142.A OD1 no hydrogen 2.766 N/A SER 155.A OG TYR 156.A O no hydrogen 3.517 N/A TYR 156.A N ASN 142.A OD1 no hydrogen 3.240 N/A SER 157.A N GLN 176.A O no hydrogen 2.889 N/A THR 158.A N ASP 138.A OD2 no hydrogen 2.721 N/A THR 158.A OG1 THR 159.A O no hydrogen 3.334 N/A THR 159.A N VAL 174.A O no hydrogen 2.711 N/A THR 159.A OG1 VAL 174.A O no hydrogen 2.494 N/A TYR 160.A OH ASP 134.A OD2 no hydrogen 2.480 N/A GLU 161.A N VAL 172.A O no hydrogen 2.726 N/A GLY 167.A N ASN 164.A O no hydrogen 3.038 N/A THR 168.A OG1 GLY 167.A O no hydrogen 2.462 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.571 N/A LYS 171.A NZ SER 129.A O no hydrogen 2.816 N/A LYS 171.A NZ GLU 131.A OE2 no hydrogen 3.323 N/A VAL 174.A N THR 159.A O no hydrogen 2.860 N/A GLN 176.A N SER 157.A O no hydrogen 3.139 N/A VAL 178.A N SER 155.A O no hydrogen 2.576 N/A GLY 180.A N PHE 153.A O no hydrogen 3.275 N/A ASN 182.A N ALA 151.A O no hydrogen 3.200 N/A ASN 182.A ND2 ASN 142.A O no hydrogen 3.227 N/A GLY 185.A N ASN 182.A OD1 no hydrogen 3.439 N/A LEU 186.A N ASN 182.A O no hydrogen 3.463 N/A VAL 187.A N ILE 183.A O no hydrogen 2.898 N/A VAL 188.A N LEU 184.A O no hydrogen 2.942 N/A PHE 189.A N GLY 185.A O no hydrogen 2.916 N/A ALA 190.A N LEU 186.A O no hydrogen 2.874 N/A ILE 191.A N VAL 187.A O no hydrogen 2.969 N/A VAL 192.A N VAL 188.A O no hydrogen 2.973 N/A PHE 193.A N PHE 189.A O no hydrogen 2.851 N/A GLY 194.A N ALA 190.A O no hydrogen 2.885 N/A VAL 195.A N ILE 191.A O no hydrogen 3.001 N/A ALA 196.A N VAL 192.A O no hydrogen 2.949 N/A LEU 197.A N PHE 193.A O no hydrogen 2.843 N/A ARG 198.A N GLY 194.A O no hydrogen 2.949 N/A ARG 198.A NH1 ALA 75.A O no hydrogen 3.390 N/A ARG 198.A NH2 ASP 78.A OD1 no hydrogen 2.525 N/A LYS 199.A N VAL 195.A O no hydrogen 2.971 N/A LEU 200.A N LEU 197.A O no hydrogen 3.197 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.670 N/A GLU 205.A N GLY 201.A O no hydrogen 2.689 N/A LEU 206.A N PRO 202.A O no hydrogen 2.938 N/A LEU 207.A N GLU 203.A O no hydrogen 3.027 N/A ILE 208.A N GLY 204.A O no hydrogen 2.813 N/A ARG 209.A N GLU 205.A O no hydrogen 2.937 N/A PHE 210.A N LEU 206.A O no hydrogen 2.989 N/A PHE 211.A N LEU 207.A O no hydrogen 2.949 N/A ASN 212.A N ILE 208.A O no hydrogen 2.860 N/A SER 213.A N ARG 209.A O no hydrogen 2.961 N/A SER 213.A OG ARG 209.A O no hydrogen 2.905 N/A SER 213.A OG PHE 210.A O no hydrogen 2.576 N/A PHE 214.A N PHE 210.A O no hydrogen 2.999 N/A ASN 215.A N PHE 211.A O no hydrogen 2.891 N/A GLU 216.A N ASN 212.A O no hydrogen 2.922 N/A ALA 217.A N SER 213.A O no hydrogen 2.995 N/A THR 218.A N PHE 214.A O no hydrogen 2.939 N/A THR 218.A OG1 PHE 214.A O no hydrogen 2.554 N/A MET 219.A N ASN 215.A O no hydrogen 2.883 N/A VAL 220.A N GLU 216.A O no hydrogen 2.974 N/A LEU 221.A N ALA 217.A O no hydrogen 3.019 N/A VAL 222.A N THR 218.A O no hydrogen 2.895 N/A SER 223.A N MET 219.A O no hydrogen 2.885 N/A SER 223.A OG VAL 220.A O no hydrogen 2.451 N/A TRP 224.A N VAL 220.A O no hydrogen 3.005 N/A ILE 225.A N LEU 221.A O no hydrogen 2.941 N/A MET 226.A N VAL 222.A O no hydrogen 2.914 N/A TYR 228.A OH PRO 50.A O no hydrogen 3.010 N/A ALA 229.A N ILE 225.A O no hydrogen 3.000 N/A VAL 231.A N TYR 228.A O no hydrogen 3.207 N/A ILE 233.A N ALA 229.A O no hydrogen 2.931 N/A MET 234.A N PRO 230.A O no hydrogen 2.913 N/A PHE 235.A N VAL 231.A O no hydrogen 2.959 N/A LEU 236.A N GLY 232.A O no hydrogen 2.863 N/A VAL 237.A N ILE 233.A O no hydrogen 2.973 N/A ALA 238.A N MET 234.A O no hydrogen 2.940 N/A GLY 239.A N PHE 235.A O no hydrogen 2.881 N/A LYS 240.A N LEU 236.A O no hydrogen 2.925 N/A ILE 241.A N VAL 237.A O no hydrogen 2.949 N/A VAL 242.A N ALA 238.A O no hydrogen 2.911 N/A GLU 243.A N GLY 239.A O no hydrogen 2.907 N/A MET 244.A N LYS 240.A O no hydrogen 3.437 N/A LYS 256.A NZ LEU 111.A O no hydrogen 2.860 N/A ILE 258.A N LEU 254.A O no hydrogen 2.932 N/A LEU 259.A N GLY 255.A O no hydrogen 2.818 N/A CYS 260.A N LYS 256.A O no hydrogen 2.906 N/A CYS 260.A SG LEU 107.A O no hydrogen 3.742 N/A CYS 260.A SG LYS 256.A O no hydrogen 3.416 N/A CYS 261.A N TYR 257.A O no hydrogen 2.977 N/A CYS 261.A SG TYR 257.A O no hydrogen 3.659 N/A LEU 262.A N ILE 258.A O no hydrogen 2.927 N/A LEU 263.A N LEU 259.A O no hydrogen 2.830 N/A GLY 264.A N CYS 260.A O no hydrogen 2.926 N/A HIS 265.A N CYS 261.A O no hydrogen 2.968 N/A HIS 265.A NE2 GLY 341.A O no hydrogen 3.012 N/A ALA 266.A N LEU 262.A O no hydrogen 2.873 N/A ILE 267.A N LEU 263.A O no hydrogen 2.893 N/A HIS 268.A N GLY 264.A O no hydrogen 2.932 N/A GLY 269.A N HIS 265.A O no hydrogen 2.905 N/A LEU 271.A N ILE 267.A O no hydrogen 2.943 N/A LEU 273.A N HIS 268.A O no hydrogen 3.282 N/A ILE 276.A N VAL 272.A O no hydrogen 2.906 N/A TYR 277.A N LEU 273.A O no hydrogen 2.934 N/A PHE 278.A N PRO 274.A O no hydrogen 2.894 N/A LEU 279.A N LEU 275.A O no hydrogen 2.897 N/A PHE 280.A N ILE 276.A O no hydrogen 2.942 N/A THR 281.A N TYR 277.A O no hydrogen 2.880 N/A THR 281.A OG1 TYR 277.A O no hydrogen 2.685 N/A ARG 282.A N PHE 278.A O no hydrogen 2.915 N/A LYS 283.A N THR 281.A OG1 no hydrogen 3.328 N/A TYR 286.A N ASN 284.A OD1 no hydrogen 3.156 N/A LEU 289.A N PRO 285.A O no hydrogen 2.925 N/A TRP 290.A N TYR 286.A O no hydrogen 2.851 N/A GLY 291.A N ARG 287.A O no hydrogen 2.916 N/A ILE 292.A N PHE 288.A O no hydrogen 2.952 N/A ILE 292.A N LEU 289.A O no hydrogen 3.116 N/A THR 294.A OG1 THR 16.A OG1 no hydrogen 2.909 N/A LEU 296.A N ILE 292.A O no hydrogen 3.264 N/A ALA 297.A N VAL 293.A O no hydrogen 2.881 N/A THR 298.A N THR 294.A O no hydrogen 2.925 N/A THR 298.A OG1 THR 294.A O no hydrogen 2.579 N/A ALA 299.A N PRO 295.A O no hydrogen 2.868 N/A PHE 300.A N LEU 296.A O no hydrogen 2.906 N/A GLY 301.A N ALA 297.A O no hydrogen 2.888 N/A THR 302.A N THR 298.A O no hydrogen 2.897 N/A THR 302.A OG1 THR 298.A O no hydrogen 2.787 N/A SER 303.A N ALA 299.A O no hydrogen 2.737 N/A SER 303.A OG SER 303.A O no hydrogen 2.329 N/A SER 304.A OG GLY 382.A O no hydrogen 2.930 N/A SER 305.A N GLY 382.A O no hydrogen 3.221 N/A THR 308.A N SER 304.A O no hydrogen 3.415 N/A THR 308.A OG1 PRO 295.A O no hydrogen 3.029 N/A LEU 309.A N SER 306.A O no hydrogen 3.309 N/A MET 312.A N THR 308.A O no hydrogen 2.995 N/A MET 313.A N LEU 309.A O no hydrogen 2.891 N/A LYS 314.A N PRO 310.A O no hydrogen 2.934 N/A CYS 315.A N LEU 311.A O no hydrogen 2.914 N/A CYS 315.A SG LEU 311.A O no hydrogen 3.505 N/A VAL 316.A N MET 312.A O no hydrogen 2.902 N/A GLU 317.A N MET 313.A O no hydrogen 2.921 N/A GLU 318.A N LYS 314.A O no hydrogen 2.921 N/A VAL 322.A N ASN 320.A O no hydrogen 2.626 N/A ALA 323.A N GLN 435.A OE1 no hydrogen 3.113 N/A SER 327.A N ALA 323.A O no hydrogen 3.108 N/A ARG 328.A N LYS 324.A O no hydrogen 2.893 N/A ARG 328.A NE GLU 317.A OE2 no hydrogen 2.464 N/A ARG 328.A NH1 GLU 216.A OE2 no hydrogen 3.238 N/A ARG 328.A NH2 GLU 216.A OE2 no hydrogen 3.537 N/A ARG 328.A NH2 GLU 317.A OE1 no hydrogen 3.311 N/A PHE 329.A N HIS 325.A O no hydrogen 2.929 N/A ILE 330.A N ILE 326.A O no hydrogen 2.897 N/A LEU 331.A N SER 327.A O no hydrogen 2.920 N/A GLY 334.A N ILE 330.A O no hydrogen 3.065 N/A ALA 335.A N LEU 331.A O no hydrogen 2.914 N/A THR 336.A N ILE 333.A O no hydrogen 3.283 N/A ASN 338.A N GLY 334.A O no hydrogen 2.984 N/A GLY 341.A N ASN 423.A OD1 no hydrogen 2.952 N/A ALA 343.A N MET 339.A O no hydrogen 3.447 N/A LEU 344.A N ASP 340.A O no hydrogen 2.947 N/A PHE 345.A N GLY 341.A O no hydrogen 2.892 N/A GLN 346.A N ALA 342.A O no hydrogen 2.924 N/A CYS 347.A N ALA 343.A O no hydrogen 2.940 N/A CYS 347.A SG SER 101.A O no hydrogen 3.899 N/A CYS 347.A SG ALA 343.A O no hydrogen 3.290 N/A VAL 348.A N LEU 344.A O no hydrogen 2.956 N/A ALA 349.A N PHE 345.A O no hydrogen 2.843 N/A ALA 350.A N GLN 346.A O no hydrogen 2.889 N/A VAL 351.A N CYS 347.A O no hydrogen 2.976 N/A PHE 352.A N VAL 348.A O no hydrogen 2.892 N/A ILE 353.A N ALA 349.A O no hydrogen 2.875 N/A ALA 354.A N ALA 350.A O no hydrogen 2.909 N/A GLN 355.A N VAL 351.A O no hydrogen 2.906 N/A LEU 356.A N PHE 352.A O no hydrogen 2.915 N/A SER 357.A N ILE 353.A O no hydrogen 3.340 N/A SER 357.A OG ILE 353.A O no hydrogen 3.367 N/A SER 357.A OG ALA 354.A O no hydrogen 3.225 N/A GLN 359.A N ALA 354.A O no hydrogen 3.236 N/A LYS 365.A N ASP 362.A OD1 no hydrogen 2.645 N/A LYS 365.A NZ VAL 398.A O no hydrogen 3.442 N/A ILE 367.A N PHE 363.A O no hydrogen 2.937 N/A THR 368.A N VAL 364.A O no hydrogen 2.892 N/A ILE 369.A N LYS 365.A O no hydrogen 2.903 N/A LEU 370.A N ILE 366.A O no hydrogen 2.962 N/A VAL 371.A N ILE 367.A O no hydrogen 2.957 N/A THR 372.A N THR 368.A O no hydrogen 2.887 N/A ALA 373.A N ILE 369.A O no hydrogen 2.919 N/A THR 374.A N LEU 370.A O no hydrogen 2.970 N/A THR 374.A OG1 LEU 370.A O no hydrogen 3.405 N/A ALA 375.A N VAL 371.A O no hydrogen 2.889 N/A SER 376.A N THR 372.A O no hydrogen 2.905 N/A SER 376.A OG THR 372.A O no hydrogen 2.346 N/A SER 376.A OG ALA 373.A O no hydrogen 3.478 N/A SER 377.A N ALA 373.A O no hydrogen 2.916 N/A SER 377.A OG ALA 373.A O no hydrogen 2.970 N/A ALA 380.A N SER 377.A O no hydrogen 3.354 N/A ALA 385.A N ASP 416.A OD2 no hydrogen 3.120 N/A THR 390.A OG1 SER 376.A O no hydrogen 3.385 N/A LEU 391.A N GLY 387.A O no hydrogen 2.904 N/A ALA 392.A N VAL 388.A O no hydrogen 2.890 N/A ILE 393.A N LEU 389.A O no hydrogen 2.928 N/A ILE 394.A N THR 390.A O no hydrogen 2.899 N/A LEU 395.A N LEU 391.A O no hydrogen 2.885 N/A GLU 396.A N ALA 392.A O no hydrogen 2.901 N/A ALA 397.A N ILE 393.A O no hydrogen 2.907 N/A VAL 398.A N ILE 394.A O no hydrogen 2.914 N/A LEU 400.A N LEU 395.A O no hydrogen 3.189 N/A ILE 405.A N VAL 402.A O no hydrogen 2.881 N/A ILE 408.A N ILE 405.A O no hydrogen 3.036 N/A LEU 409.A N ILE 405.A O no hydrogen 3.164 N/A ALA 410.A N LEU 407.A O no hydrogen 3.342 N/A ASP 416.A N ASP 412.A O no hydrogen 2.907 N/A ARG 417.A NH1 TRP 413.A O no hydrogen 2.686 N/A ARG 417.A NH2 GLY 301.A O no hydrogen 3.497 N/A SER 418.A N LEU 414.A O no hydrogen 3.015 N/A SER 418.A OG LEU 414.A O no hydrogen 3.431 N/A CYS 419.A N VAL 415.A O no hydrogen 2.843 N/A CYS 419.A SG HIS 265.A NE2 no hydrogen 3.329 N/A CYS 419.A SG GLY 341.A O no hydrogen 3.151 N/A CYS 419.A SG VAL 415.A O no hydrogen 3.116 N/A THR 420.A N ASP 416.A O no hydrogen 2.922 N/A THR 420.A OG1 ASP 416.A O no hydrogen 2.784 N/A VAL 421.A N ARG 417.A O no hydrogen 2.962 N/A LEU 422.A N SER 418.A O no hydrogen 2.956 N/A ASN 423.A N CYS 419.A O no hydrogen 2.891 N/A VAL 424.A N THR 420.A O no hydrogen 2.990 N/A GLU 425.A N VAL 421.A O no hydrogen 2.946 N/A GLY 426.A N LEU 422.A O no hydrogen 2.911 N/A ASP 427.A N ASN 423.A O no hydrogen 2.957 N/A ALA 428.A N VAL 424.A O no hydrogen 2.973 N/A LEU 429.A N GLU 425.A O no hydrogen 2.902 N/A GLY 430.A N GLY 426.A O no hydrogen 2.922 N/A ALA 431.A N ASP 427.A O no hydrogen 2.981 N/A GLY 432.A N ALA 428.A O no hydrogen 2.906 N/A LEU 433.A N LEU 429.A O no hydrogen 2.928 N/A LEU 434.A N GLY 430.A O no hydrogen 2.987 N/A GLN 435.A N ALA 431.A O no hydrogen 2.882 N/A ASN 436.A N GLY 432.A O no hydrogen 2.925 N/A TYR 437.A N LEU 433.A O no hydrogen 2.909 N/A VAL 438.A N LEU 434.A O no hydrogen 2.938 N/A ASP 439.A N GLN 435.A O no hydrogen 2.912 N/A ARG 440.A N ASN 436.A O no hydrogen 3.292 N/A ARG 440.A N TYR 437.A O no hydrogen 3.263 N/A