Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl1_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 55.A O no hydrogen 3.111 N/A LEU 9.A N ARG 43.A O no hydrogen 3.276 N/A HIS 17.A N GLU 27.A O no hydrogen 3.041 N/A LEU 18.A N LYS 26.A O no hydrogen 2.976 N/A GLU 22.A N CYS 19.A O no hydrogen 3.271 N/A LYS 23.A N CYS 19.A O no hydrogen 2.957 N/A LYS 26.A N LEU 18.A O no hydrogen 3.030 N/A VAL 33.A N SER 31.A O no hydrogen 2.904 N/A PHE 61.A N VAL 81.A O no hydrogen 2.822 N/A VAL 63.A N TRP 79.A O no hydrogen 2.805 N/A ILE 65.A N ILE 77.A O no hydrogen 3.248 N/A ILE 72.A N GLY 68.A O no hydrogen 2.875 N/A TYR 73.A N GLY 68.A O no hydrogen 3.018 N/A GLN 74.A N GLY 67.A O no hydrogen 2.763 N/A TRP 79.A N VAL 63.A O no hydrogen 2.966 N/A VAL 81.A N PHE 61.A O no hydrogen 2.912 N/A GLY 85.A N CYS 82.A O no hydrogen 3.444 N/A LEU 86.A N LEU 83.A O no hydrogen 2.997 N/A GLN 92.A N GLY 90.A O no hydrogen 2.890 N/A ALA 95.A N LEU 105.A O no hydrogen 2.937 N/A ASN 97.A N PHE 103.A O no hydrogen 3.335 N/A ASN 99.A N LEU 76.A O no hydrogen 3.277 N/A PHE 103.A N ASN 97.A O no hydrogen 3.050 N/A THR 116.A N ASN 112.A O no hydrogen 3.345 N/A ILE 117.A N ALA 113.A O no hydrogen 3.132 N/A LEU 118.A N GLN 114.A O no hydrogen 2.996 N/A LEU 119.A N LYS 115.A O no hydrogen 3.358 N/A VAL 121.A N ILE 117.A O no hydrogen 3.142 N/A ASP 122.A N LEU 118.A O no hydrogen 2.849 N/A GLN 123.A N LEU 119.A O no hydrogen 3.000 N/A ASN 124.A N VAL 121.A O no hydrogen 3.176 N/A VAL 132.A N TYR 130.A O no hydrogen 3.025 N/A SER 134.A N ASP 131.A O no hydrogen 3.088 N/A LEU 136.A N VAL 132.A O no hydrogen 3.196 N/A ARG 137.A N PHE 133.A O no hydrogen 2.955 N/A LEU 138.A N SER 134.A O no hydrogen 3.043 N/A HIS 139.A N LEU 135.A O no hydrogen 2.859 N/A ARG 140.A N LEU 136.A O no hydrogen 3.091 N/A ALA 141.A N ARG 137.A O no hydrogen 3.061 N/A GLN 142.A N LEU 138.A O no hydrogen 2.810 N/A CYS 143.A N HIS 139.A O no hydrogen 2.813 N/A ALA 144.A N ARG 140.A O no hydrogen 3.068 N/A ILE 145.A N ALA 141.A O no hydrogen 3.061 N/A LYS 146.A N GLN 142.A O no hydrogen 2.748 N/A GLN 147.A N CYS 143.A O no hydrogen 2.812 N/A THR 148.A N ALA 144.A O no hydrogen 3.269 N/A GLN 149.A N ILE 145.A O no hydrogen 3.050 N/A VAL 150.A N LYS 146.A O no hydrogen 2.997 N/A THR 151.A N GLN 147.A O no hydrogen 2.801 N/A VAL 152.A N THR 148.A O no hydrogen 2.889 N/A GLN 153.A N GLN 149.A O no hydrogen 2.926 N/A LYS 154.A N VAL 150.A O no hydrogen 2.881 N/A ILE 155.A N THR 151.A O no hydrogen 2.945 N/A GLY 156.A N VAL 152.A O no hydrogen 2.858 N/A LYS 157.A N GLN 153.A O no hydrogen 3.070 N/A GLU 158.A N LYS 154.A O no hydrogen 2.850 N/A ILE 159.A N ILE 155.A O no hydrogen 2.966 N/A GLU 160.A N LYS 157.A O no hydrogen 3.444 N/A GLU 161.A N GLU 158.A O no hydrogen 3.090 N/A ARG 164.A N GLU 160.A O no hydrogen 3.266 N/A THR 166.A N LYS 162.A O no hydrogen 2.798 N/A SER 167.A N LEU 163.A O no hydrogen 2.847 N/A THR 168.A N ARG 164.A O no hydrogen 2.797 N/A LYS 174.A N GLU 171.A O no hydrogen 2.936 N/A LYS 175.A N LEU 172.A O no hydrogen 3.066 N/A SER 176.A N LYS 173.A O no hydrogen 3.253 N/A LEU 179.A N LYS 175.A O no hydrogen 3.043 N/A GLN 180.A N SER 176.A O no hydrogen 2.892 N/A LEU 181.A N GLU 177.A O no hydrogen 2.912 N/A LYS 182.A N CYS 178.A O no hydrogen 2.873 N/A ILE 183.A N LEU 179.A O no hydrogen 3.055 N/A LEU 184.A N GLN 180.A O no hydrogen 2.793 N/A VAL 185.A N LEU 181.A O no hydrogen 3.187 N/A GLN 187.A N ILE 183.A O no hydrogen 2.964 N/A ASN 188.A N LEU 184.A O no hydrogen 2.823 N/A GLU 189.A N VAL 185.A O no hydrogen 2.948 N/A LEU 190.A N LEU 186.A O no hydrogen 2.875 N/A GLU 191.A N GLN 187.A O no hydrogen 2.800 N/A ARG 192.A N ASN 188.A O no hydrogen 2.933 N/A GLN 193.A N GLU 189.A O no hydrogen 2.895 N/A LYS 194.A N LEU 190.A O no hydrogen 2.891 N/A LYS 195.A N GLU 191.A O no hydrogen 2.965 N/A ALA 196.A N ARG 192.A O no hydrogen 2.755 N/A LEU 197.A N GLN 193.A O no hydrogen 2.723 N/A GLY 198.A N LYS 194.A O no hydrogen 2.794 N/A ARG 199.A N LYS 195.A O no hydrogen 2.840 N/A GLU 200.A N ALA 196.A O no hydrogen 2.889 N/A VAL 201.A N LEU 197.A O no hydrogen 3.086 N/A ALA 202.A N GLY 198.A O no hydrogen 3.100 N/A LEU 203.A N ARG 199.A O no hydrogen 2.795 N/A LEU 204.A N GLU 200.A O no hydrogen 2.837 N/A HIS 205.A N VAL 201.A O no hydrogen 2.941 N/A LYS 206.A N ALA 202.A O no hydrogen 2.998 N/A GLN 207.A N LEU 203.A O no hydrogen 2.718 N/A GLN 208.A N LEU 204.A O no hydrogen 3.043 N/A ILE 209.A N HIS 205.A O no hydrogen 2.825 N/A ALA 210.A N LYS 206.A O no hydrogen 2.831 N/A LEU 211.A N GLN 207.A O no hydrogen 2.937 N/A GLN 212.A N GLN 208.A O no hydrogen 3.159 N/A ASP 213.A N ILE 209.A O no hydrogen 2.807 N/A LYS 214.A N ALA 210.A O no hydrogen 2.979 N/A GLY 215.A N LEU 211.A O no hydrogen 3.177 N/A SER 216.A N GLN 212.A O no hydrogen 2.900 N/A ALA 217.A N ASP 213.A O no hydrogen 3.115 N/A PHE 218.A N LYS 214.A O no hydrogen 3.066 N/A SER 219.A N GLY 215.A O no hydrogen 3.031 N/A ALA 220.A N SER 216.A O no hydrogen 2.987 N/A GLU 221.A N ALA 217.A O no hydrogen 3.422 N/A HIS 222.A N PHE 218.A O no hydrogen 3.111 N/A LEU 223.A N SER 219.A O no hydrogen 2.796 N/A LYS 224.A N GLU 221.A O no hydrogen 3.067 N/A GLN 226.A N GLU 221.A O no hydrogen 3.086 N/A LEU 227.A N LYS 224.A O no hydrogen 2.891 N/A GLN 228.A N LYS 224.A O no hydrogen 2.749 N/A SER 231.A N LEU 227.A O no hydrogen 3.014 N/A LEU 232.A N GLN 228.A O no hydrogen 2.945 N/A ASN 233.A N LYS 229.A O no hydrogen 2.750 N/A GLU 234.A N GLU 230.A O no hydrogen 3.078 N/A LEU 235.A N SER 231.A O no hydrogen 3.371 N/A ARG 236.A N ASN 233.A O no hydrogen 2.887 N/A LYS 237.A N ASN 233.A O no hydrogen 2.783 N/A GLU 238.A N GLU 234.A O no hydrogen 3.080 N/A THR 240.A N ARG 236.A O no hydrogen 2.964 N/A ALA 241.A N LYS 237.A O no hydrogen 3.341 N/A LYS 242.A N GLU 238.A O no hydrogen 2.919 N/A ARG 243.A N CYS 239.A O no hydrogen 2.875 N/A GLU 244.A N THR 240.A O no hydrogen 3.111 N/A LEU 245.A N ALA 241.A O no hydrogen 2.944 N/A PHE 246.A N LYS 242.A O no hydrogen 2.806 N/A LEU 247.A N ARG 243.A O no hydrogen 2.925 N/A LYS 248.A N GLU 244.A O no hydrogen 2.841 N/A THR 249.A N LEU 245.A O no hydrogen 2.899 N/A ASN 250.A N PHE 246.A O no hydrogen 2.873 N/A ALA 251.A N LEU 247.A O no hydrogen 2.966 N/A GLN 252.A N LYS 248.A O no hydrogen 2.852 N/A LEU 253.A N THR 249.A O no hydrogen 2.961 N/A THR 254.A N ASN 250.A O no hydrogen 2.992 N/A ILE 255.A N ALA 251.A O no hydrogen 2.905 N/A ARG 256.A N GLN 252.A O no hydrogen 2.924 N/A CYS 257.A N LEU 253.A O no hydrogen 2.972 N/A ARG 258.A N ILE 255.A O no hydrogen 3.187 N/A GLN 259.A N ILE 255.A O no hydrogen 2.738 N/A SER 262.A N ARG 258.A O no hydrogen 2.782 N/A GLU 263.A N GLN 259.A O no hydrogen 2.814 N/A LEU 264.A N LEU 260.A O no hydrogen 2.752 N/A SER 265.A N LEU 261.A O no hydrogen 2.817 N/A TYR 266.A N SER 262.A O no hydrogen 3.326 N/A TYR 266.A N GLU 263.A O no hydrogen 2.948 N/A ILE 267.A N GLU 263.A O no hydrogen 2.721 N/A TYR 268.A N LEU 264.A O no hydrogen 2.785 N/A PHE 279.A N LYS 276.A O no hydrogen 3.173 N/A LEU 285.A N GLY 282.A O no hydrogen 2.977 N/A LYS 294.A N PHE 291.A O no hydrogen 2.888 N/A ASP 295.A N PHE 291.A O no hydrogen 2.963 N/A ILE 299.A N GLY 297.A O no hydrogen 2.811 N/A ALA 300.A N ASP 296.A O no hydrogen 2.867 N/A ALA 302.A N SER 298.A O no hydrogen 2.987 N/A LEU 303.A N ILE 299.A O no hydrogen 2.826 N/A GLY 304.A N ALA 300.A O no hydrogen 2.922 N/A THR 306.A N LEU 303.A O no hydrogen 3.030 N/A LEU 309.A N THR 306.A O no hydrogen 2.882 N/A SER 311.A N ALA 307.A O no hydrogen 3.309 N/A MET 312.A N HIS 308.A O no hydrogen 2.913 N/A ILE 313.A N LEU 309.A O no hydrogen 2.754 N/A SER 314.A N VAL 310.A O no hydrogen 2.909 N/A PHE 316.A N ILE 313.A O no hydrogen 3.519 N/A ILE 334.A N PHE 349.A O no hydrogen 2.884 N/A GLU 348.A N LYS 345.A O no hydrogen 2.875 N/A PHE 349.A N ILE 334.A O no hydrogen 3.367 N/A LEU 351.A N SER 332.A O no hydrogen 3.027 N/A TYR 352.A N SER 332.A O no hydrogen 3.290 N/A GLN 360.A N GLY 356.A O no hydrogen 2.832 N/A PHE 361.A N GLU 357.A O no hydrogen 2.942 N/A PHE 361.A N LYS 358.A O no hydrogen 3.373 N/A ASP 362.A N LEU 359.A O no hydrogen 2.930 N/A TYR 363.A N LEU 359.A O no hydrogen 3.301 N/A VAL 365.A N ASP 362.A O no hydrogen 2.958 N/A TYR 366.A N TYR 363.A O no hydrogen 2.976 N/A LEU 368.A N GLY 364.A O no hydrogen 3.064 N/A ASN 369.A N VAL 365.A O no hydrogen 2.853 N/A LYS 370.A N TYR 366.A O no hydrogen 2.907 N/A ASN 371.A N LEU 367.A O no hydrogen 2.913 N/A ILE 372.A N LEU 368.A O no hydrogen 2.886 N/A ALA 373.A N ASN 369.A O no hydrogen 3.138 N/A GLN 374.A N LYS 370.A O no hydrogen 3.345 N/A LEU 375.A N ASN 371.A O no hydrogen 2.852 N/A ARG 376.A N ILE 372.A O no hydrogen 2.930 N/A TYR 377.A N ALA 373.A O no hydrogen 2.945 N/A GLN 378.A N GLN 374.A O no hydrogen 2.856 N/A HIS 379.A N LEU 375.A O no hydrogen 2.885 N/A GLY 380.A N ARG 376.A O no hydrogen 2.805 N/A