Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxx_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 63.A O no hydrogen 3.463 N/A THR 7.A N GLY 10.A O no hydrogen 3.221 N/A TYR 11.A N ALA 23.A O no hydrogen 2.882 N/A LEU 13.A N GLU 21.A O no hydrogen 2.900 N/A LYS 20.A N LEU 13.A O no hydrogen 2.450 N/A GLU 21.A N LEU 13.A O no hydrogen 3.034 N/A ALA 23.A N TYR 11.A O no hydrogen 2.927 N/A ALA 31.A N ALA 28.A O no hydrogen 3.406 N/A GLU 34.A N ILE 30.A O no hydrogen 2.917 N/A ALA 35.A N ALA 31.A O no hydrogen 2.883 N/A SER 36.A N VAL 32.A O no hydrogen 2.927 N/A GLY 37.A N GLU 33.A O no hydrogen 2.860 N/A ILE 38.A N GLU 34.A O no hydrogen 2.993 N/A LEU 39.A N ALA 35.A O no hydrogen 2.860 N/A GLU 40.A N SER 36.A O no hydrogen 3.022 N/A GLY 41.A N GLY 37.A O no hydrogen 2.840 N/A LYS 42.A N GLY 37.A O no hydrogen 2.911 N/A ALA 48.A N THR 44.A O no hydrogen 2.907 N/A SER 49.A N PRO 45.A O no hydrogen 2.883 N/A LEU 50.A N LYS 46.A O no hydrogen 2.959 N/A LEU 51.A N LEU 47.A O no hydrogen 2.913 N/A GLU 53.A N LEU 51.A O no hydrogen 3.199 N/A ALA 63.A N PHE 2.A O no hydrogen 2.971 N/A VAL 64.A N ILE 84.A O no hydrogen 3.023 N/A SER 70.A N ASP 66.A O no hydrogen 3.012 N/A ASN 71.A N THR 67.A O no hydrogen 2.893 N/A SER 72.A N LYS 68.A O no hydrogen 2.951 N/A ILE 73.A N LEU 69.A O no hydrogen 2.975 N/A THR 74.A N SER 70.A O no hydrogen 2.931 N/A ILE 84.A N LEU 62.A O no hydrogen 2.826 N/A ASP 90.A N MET 88.A O no hydrogen 2.825 N/A ARG 94.A N ASP 90.A O no hydrogen 2.927 N/A ALA 95.A N ASP 91.A O no hydrogen 2.891 N/A ILE 96.A N LEU 92.A O no hydrogen 3.008 N/A GLN 98.A N ARG 94.A O no hydrogen 2.984 N/A HIS 99.A N ALA 95.A O no hydrogen 2.887 N/A ASN 102.A N HIS 99.A O no hydrogen 3.202 N/A LEU 103.A N LEU 100.A O no hydrogen 3.007 N/A GLY 106.A N LEU 103.A O no hydrogen 2.738 N/A LEU 117.A N ASP 113.A O no hydrogen 2.958 N/A GLY 118.A N GLU 114.A O no hydrogen 2.929 N/A LEU 119.A N MET 115.A O no hydrogen 2.883 N/A ALA 120.A N ASN 116.A O no hydrogen 2.959 N/A HIS 121.A N LEU 117.A O no hydrogen 2.976 N/A SER 122.A N GLY 118.A O no hydrogen 2.902 N/A LEU 123.A N LEU 119.A O no hydrogen 2.901 N/A SER 124.A N ALA 120.A O no hydrogen 2.975 N/A ARG 125.A N HIS 121.A O no hydrogen 2.920 N/A HIS 126.A N SER 122.A O no hydrogen 2.872 N/A LYS 127.A N LEU 123.A O no hydrogen 2.972 N/A LEU 128.A N SER 124.A O no hydrogen 2.905 N/A LYS 129.A N ARG 125.A O no hydrogen 2.925 N/A LYS 129.A N HIS 126.A O no hydrogen 3.263 N/A PHE 130.A N HIS 126.A O no hydrogen 2.862 N/A SER 131.A N LYS 127.A O no hydrogen 2.927 N/A VAL 140.A N ASP 136.A O no hydrogen 3.046 N/A HIS 141.A N VAL 137.A O no hydrogen 2.970 N/A ALA 142.A N MET 138.A O no hydrogen 2.850 N/A VAL 143.A N ILE 139.A O no hydrogen 2.996 N/A ALA 144.A N VAL 140.A O no hydrogen 3.043 N/A LEU 145.A N HIS 141.A O no hydrogen 2.934 N/A LEU 146.A N ALA 142.A O no hydrogen 2.873 N/A ASP 147.A N VAL 143.A O no hydrogen 3.004 N/A GLU 148.A N ALA 144.A O no hydrogen 3.012 N/A LEU 149.A N LEU 145.A O no hydrogen 2.874 N/A ASP 150.A N LEU 146.A O no hydrogen 2.952 N/A LYS 151.A N ASP 147.A O no hydrogen 3.053 N/A GLU 152.A N GLU 148.A O no hydrogen 2.954 N/A LEU 153.A N LEU 149.A O no hydrogen 2.867 N/A ASN 154.A N ASP 150.A O no hydrogen 2.982 N/A VAL 155.A N LYS 151.A O no hydrogen 3.018 N/A MET 156.A N GLU 152.A O no hydrogen 2.931 N/A ALA 157.A N LEU 153.A O no hydrogen 2.934 N/A MET 158.A N ASN 154.A O no hydrogen 2.984 N/A ARG 159.A N VAL 155.A O no hydrogen 2.954 N/A VAL 160.A N MET 156.A O no hydrogen 2.930 N/A LYS 161.A N ALA 157.A O no hydrogen 2.998 N/A GLU 162.A N MET 158.A O no hydrogen 3.003 N/A TYR 164.A N VAL 160.A O no hydrogen 2.921 N/A GLY 165.A N LYS 161.A O no hydrogen 2.896 N/A HIS 167.A N TYR 164.A O no hydrogen 3.149 N/A PHE 168.A N TYR 164.A O no hydrogen 2.936 N/A GLY 172.A N PRO 169.A O no hydrogen 3.384 N/A LYS 173.A N GLU 170.A O no hydrogen 3.149 N/A ILE 174.A N GLU 170.A O no hydrogen 2.989 N/A LEU 175.A N LEU 171.A O no hydrogen 2.895 N/A TYR 181.A N ASP 177.A O no hydrogen 2.966 N/A ALA 182.A N ASN 178.A O no hydrogen 2.918 N/A ARG 183.A N LEU 179.A O no hydrogen 2.948 N/A VAL 184.A N SER 180.A O no hydrogen 2.909 N/A VAL 185.A N TYR 181.A O no hydrogen 2.946 N/A LEU 186.A N ALA 182.A O no hydrogen 2.935 N/A ALA 187.A N ARG 183.A O no hydrogen 2.884 N/A ASN 193.A N LEU 190.A O no hydrogen 3.373 N/A ALA 197.A N ALA 194.A O no hydrogen 3.420 N/A ILE 202.A N LEU 199.A O no hydrogen 3.409 N/A ALA 213.A N ALA 209.A O no hydrogen 3.004 N/A ALA 214.A N ALA 210.A O no hydrogen 2.855 N/A ALA 215.A N VAL 211.A O no hydrogen 2.881 N/A ASP 216.A N LYS 212.A O no hydrogen 2.967 N/A ILE 217.A N ALA 213.A O no hydrogen 2.973 N/A THR 221.A N TRP 166.A O no hydrogen 3.222 N/A ASP 227.A N SER 224.A O no hydrogen 3.384 N/A TYR 228.A N SER 224.A O no hydrogen 3.283 N/A GLU 229.A N THR 225.A O no hydrogen 2.950 N/A ILE 231.A N ASP 227.A O no hydrogen 3.074 N/A LYS 232.A N TYR 228.A O no hydrogen 2.836 N/A LEU 233.A N GLU 229.A O no hydrogen 2.908 N/A LEU 234.A N ASN 230.A O no hydrogen 2.963 N/A ALA 235.A N ILE 231.A O no hydrogen 3.020 N/A VAL 236.A N LYS 232.A O no hydrogen 2.907 N/A GLN 237.A N LEU 233.A O no hydrogen 2.972 N/A VAL 238.A N LEU 234.A O no hydrogen 2.961 N/A VAL 239.A N ALA 235.A O no hydrogen 2.988 N/A GLU 240.A N VAL 236.A O no hydrogen 2.959 N/A ARG 241.A N GLN 237.A O no hydrogen 2.933 N/A SER 242.A N VAL 238.A O no hydrogen 2.976 N/A GLU 243.A N VAL 239.A O no hydrogen 2.973 N/A TYR 244.A N GLU 240.A O no hydrogen 2.982 N/A ARG 245.A N ARG 241.A O no hydrogen 2.936 N/A ARG 246.A N SER 242.A O no hydrogen 2.933 N/A GLN 247.A N GLU 243.A O no hydrogen 3.043 N/A LEU 248.A N TYR 244.A O no hydrogen 2.903 N/A ALA 249.A N ARG 245.A O no hydrogen 2.949 N/A GLU 250.A N ARG 246.A O no hydrogen 3.025 N/A TYR 251.A N GLN 247.A O no hydrogen 2.948 N/A LEU 252.A N LEU 248.A O no hydrogen 2.902 N/A GLN 253.A N ALA 249.A O no hydrogen 3.000 N/A ASN 254.A N GLU 250.A O no hydrogen 3.005 N/A ARG 255.A N TYR 251.A O no hydrogen 2.912 N/A MET 256.A N LEU 252.A O no hydrogen 2.944 N/A LYS 257.A N GLN 253.A O no hydrogen 2.991 N/A ALA 258.A N ASN 254.A O no hydrogen 2.967 N/A ILE 259.A N ARG 255.A O no hydrogen 2.911 N/A SER 260.A N MET 256.A O no hydrogen 2.941 N/A THR 264.A N SER 260.A O no hydrogen 3.151 N/A GLU 265.A N PRO 261.A O no hydrogen 2.912 N/A LEU 266.A N ASN 262.A O no hydrogen 2.929 N/A ILE 267.A N MET 263.A O no hydrogen 2.929 N/A GLY 272.A N GLY 268.A O no hydrogen 2.991 N/A ALA 273.A N ALA 269.A O no hydrogen 2.853 N/A ARG 274.A N LEU 270.A O no hydrogen 2.952 N/A LEU 275.A N VAL 271.A O no hydrogen 3.005 N/A ILE 276.A N GLY 272.A O no hydrogen 2.955 N/A ALA 277.A N ALA 273.A O no hydrogen 2.864 N/A HIS 278.A N ARG 274.A O no hydrogen 2.970 N/A SER 279.A N LEU 275.A O no hydrogen 2.991 N/A GLY 280.A N ILE 276.A O no hydrogen 2.880 N/A LEU 285.A N SER 281.A O no hydrogen 2.918 N/A ALA 286.A N LEU 282.A O no hydrogen 2.941 N/A ASN 288.A N LEU 285.A O no hydrogen 3.194 N/A ILE 293.A N PRO 289.A O no hydrogen 3.017 N/A GLN 294.A N GLY 290.A O no hydrogen 2.924 N/A ILE 295.A N THR 292.A O no hydrogen 3.095 N/A LEU 302.A N ALA 298.A O no hydrogen 2.971 N/A PHE 303.A N GLU 299.A O no hydrogen 2.906 N/A ARG 304.A N LYS 300.A O no hydrogen 2.969 N/A ALA 305.A N ALA 301.A O no hydrogen 2.951 N/A LEU 306.A N LEU 302.A O no hydrogen 2.892 N/A LYS 307.A N PHE 303.A O no hydrogen 2.976 N/A THR 308.A N ARG 304.A O no hydrogen 2.976 N/A HIS 310.A N ALA 305.A O no hydrogen 2.929 N/A GLY 316.A N GLN 294.A O no hydrogen 2.759 N/A ILE 317.A N LEU 296.A O no hydrogen 2.727 N/A HIS 320.A N ILE 317.A O no hydrogen 3.240 N/A ALA 321.A N ILE 318.A O no hydrogen 3.077 N/A GLY 325.A N SER 322.A O no hydrogen 3.167 N/A LYS 332.A N GLY 329.A O no hydrogen 3.345 N/A LYS 334.A N PRO 330.A O no hydrogen 3.087 N/A ILE 335.A N ASN 331.A O no hydrogen 2.888 N/A ALA 336.A N LYS 332.A O no hydrogen 2.917 N/A ARG 337.A N GLY 333.A O no hydrogen 3.024 N/A GLN 338.A N LYS 334.A O no hydrogen 3.054 N/A LEU 339.A N ILE 335.A O no hydrogen 2.833 N/A ALA 340.A N ALA 336.A O no hydrogen 2.952 N/A ALA 341.A N ARG 337.A O no hydrogen 3.057 N/A LYS 342.A N GLN 338.A O no hydrogen 3.040 N/A ILE 343.A N LEU 339.A O no hydrogen 2.879 N/A ALA 344.A N ALA 340.A O no hydrogen 2.987 N/A LEU 345.A N ALA 341.A O no hydrogen 3.089 N/A SER 346.A N LYS 342.A O no hydrogen 2.939 N/A VAL 347.A N ILE 343.A O no hydrogen 2.853 N/A ARG 348.A N ALA 344.A O no hydrogen 3.052 N/A THR 349.A N LEU 345.A O no hydrogen 2.973 N/A ASP 350.A N SER 346.A O no hydrogen 2.886 N/A ALA 351.A N VAL 347.A O no hydrogen 2.913 N/A PHE 352.A N ARG 348.A O no hydrogen 2.994 N/A GLU 353.A N THR 349.A O no hydrogen 3.023 N/A THR 363.A N ASP 360.A O no hydrogen 3.245 N/A ARG 364.A N ASP 361.A O no hydrogen 3.151 N/A ALA 365.A N ASP 361.A O no hydrogen 2.932 N/A ILE 369.A N ALA 365.A O no hydrogen 2.972 N/A GLN 370.A N ALA 366.A O no hydrogen 2.964 N/A ALA 371.A N VAL 367.A O no hydrogen 2.913 N/A ARG 372.A N GLY 368.A O no hydrogen 2.916 N/A ALA 373.A N ILE 369.A O no hydrogen 3.006 N/A LYS 374.A N GLN 370.A O no hydrogen 2.997 N/A LEU 375.A N ALA 371.A O no hydrogen 2.887 N/A GLU 376.A N ARG 372.A O no hydrogen 2.901 N/A ASN 377.A N ALA 373.A O no hydrogen 3.043 N/A ASN 378.A N LYS 374.A O no hydrogen 2.964 N/A LEU 379.A N LEU 375.A O no hydrogen 2.909 N/A ARG 380.A N GLU 376.A O no hydrogen 2.963 N/A LEU 381.A N ASN 377.A O no hydrogen 3.003 N/A LEU 382.A N ASN 378.A O no hydrogen 2.984 N/A GLU 383.A N LEU 379.A O no hydrogen 2.916 N/A GLY 384.A N ARG 380.A O no hydrogen 2.897 N/A GLY 394.A N ILE 398.A O no hydrogen 2.832 N/A VAL 400.A N ALA 392.A O no hydrogen 3.072 N/A ASP 419.A N ILE 416.A O no hydrogen 3.403 N/A