Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASN 14.A OD1 no hydrogen 2.810 N/A ARG 4.A NH1 ASP 19.A OD1 no hydrogen 3.364 N/A ARG 4.A NH1 ASP 19.A OD2 no hydrogen 2.503 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.727 N/A LYS 11.A N HIS 7.A O no hydrogen 2.806 N/A ASN 14.A N PHE 10.A O no hydrogen 2.927 N/A ASN 14.A ND2 ASP 19.A OD2 no hydrogen 3.223 N/A HIS 15.A N LYS 11.A O no hydrogen 2.857 N/A SER 16.A N ILE 12.A O no hydrogen 2.944 N/A SER 16.A OG ILE 12.A O no hydrogen 2.432 N/A PHE 17.A N ILE 13.A O no hydrogen 2.888 N/A ILE 18.A N ASN 14.A O no hydrogen 3.366 N/A ASP 19.A N ASN 14.A O no hydrogen 2.924 N/A ALA 22.A N ILE 217.A O no hydrogen 2.876 N/A ASN 31.A N SER 28.A O no hydrogen 2.974 N/A PHE 32.A N TRP 29.A O no hydrogen 3.007 N/A GLY 33.A N TRP 30.A O no hydrogen 3.072 N/A SER 34.A OG ASN 31.A O no hydrogen 2.943 N/A SER 34.A OG ASP 227.A OD2 no hydrogen 3.270 N/A LEU 35.A N ASN 31.A O no hydrogen 2.958 N/A LEU 36.A N PHE 32.A O no hydrogen 2.871 N/A GLY 37.A N GLY 33.A O no hydrogen 3.355 N/A VAL 38.A N SER 34.A O no hydrogen 3.010 N/A CYS 39.A N LEU 35.A O no hydrogen 2.801 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.327 N/A LEU 40.A N LEU 36.A O no hydrogen 2.920 N/A MET 41.A N GLY 37.A O no hydrogen 3.045 N/A VAL 42.A N VAL 38.A O no hydrogen 2.825 N/A GLN 43.A N CYS 39.A O no hydrogen 2.711 N/A GLN 43.A NE2 HIS 82.A O no hydrogen 3.196 N/A ILE 44.A N LEU 40.A O no hydrogen 2.848 N/A ILE 45.A N MET 41.A O no hydrogen 2.772 N/A THR 46.A N VAL 42.A O no hydrogen 2.764 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.719 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.841 N/A THR 46.A OG1 HIS 82.A ND1 no hydrogen 3.181 N/A GLY 47.A N GLN 43.A O no hydrogen 2.538 N/A LEU 48.A N ILE 44.A O no hydrogen 2.856 N/A PHE 49.A N ILE 45.A O no hydrogen 3.237 N/A LEU 50.A N THR 46.A O no hydrogen 2.930 N/A LEU 50.A N GLY 47.A O no hydrogen 3.034 N/A ALA 51.A N GLY 47.A O no hydrogen 2.960 N/A ALA 51.A N LEU 48.A O no hydrogen 2.978 N/A HIS 53.A N LEU 50.A O no hydrogen 3.432 N/A TYR 54.A N LEU 50.A O no hydrogen 3.095 N/A TYR 54.A OH LEU 132.A O no hydrogen 2.333 N/A ASP 57.A N THR 55.A O no hydrogen 2.952 N/A MET 59.A N ASP 57.A OD1 no hydrogen 2.703 N/A THR 60.A N ASP 57.A O no hydrogen 3.123 N/A SER 64.A OG THR 60.A O no hydrogen 3.279 N/A SER 64.A OG ALA 61.A O no hydrogen 2.579 N/A VAL 65.A N ALA 61.A O no hydrogen 2.969 N/A THR 66.A N PHE 62.A O no hydrogen 2.995 N/A THR 66.A OG1 PHE 62.A O no hydrogen 3.351 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.573 N/A HIS 67.A N SER 63.A O no hydrogen 2.902 N/A ILE 68.A N SER 64.A O no hydrogen 2.905 N/A CYS 69.A N VAL 65.A O no hydrogen 3.000 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.618 N/A ARG 70.A N THR 66.A O no hydrogen 2.868 N/A ASP 71.A N HIS 67.A O no hydrogen 2.931 N/A VAL 72.A N HIS 67.A O no hydrogen 3.142 N/A GLY 75.A N VAL 72.A O no hydrogen 3.124 N/A ILE 78.A N TYR 74.A O no hydrogen 3.343 N/A ARG 79.A N GLY 75.A O no hydrogen 2.996 N/A TYR 80.A N TRP 76.A O no hydrogen 2.986 N/A TYR 80.A OH TYR 255.A OH no hydrogen 2.375 N/A MET 81.A N LEU 77.A O no hydrogen 2.927 N/A HIS 82.A N ILE 78.A O no hydrogen 2.967 N/A HIS 82.A ND1 THR 46.A OG1 no hydrogen 3.181 N/A ALA 83.A N ARG 79.A O no hydrogen 3.023 N/A ASN 84.A N TYR 80.A O no hydrogen 2.957 N/A GLY 85.A N MET 81.A O no hydrogen 2.775 N/A ALA 86.A N HIS 82.A O no hydrogen 2.983 N/A SER 87.A N ALA 83.A O no hydrogen 3.109 N/A MET 88.A N ASN 84.A O no hydrogen 2.868 N/A PHE 89.A N GLY 85.A O no hydrogen 2.835 N/A PHE 90.A N ALA 86.A O no hydrogen 3.022 N/A ILE 91.A N SER 87.A O no hydrogen 2.974 N/A CYS 92.A N MET 88.A O no hydrogen 2.953 N/A CYS 92.A SG MET 88.A O no hydrogen 3.557 N/A LEU 93.A N PHE 89.A O no hydrogen 2.896 N/A PHE 94.A N PHE 90.A O no hydrogen 2.911 N/A LEU 95.A N ILE 91.A O no hydrogen 3.039 N/A HIS 96.A N CYS 92.A O no hydrogen 2.910 N/A VAL 97.A N LEU 93.A O no hydrogen 2.990 N/A GLY 98.A N PHE 94.A O no hydrogen 2.929 N/A ARG 99.A N LEU 95.A O no hydrogen 2.918 N/A GLY 100.A N HIS 96.A O no hydrogen 2.992 N/A LEU 101.A N VAL 97.A O no hydrogen 2.919 N/A TYR 102.A N GLY 98.A O no hydrogen 2.963 N/A TYR 103.A N ARG 99.A O no hydrogen 3.230 N/A SER 105.A N GLY 100.A O no hydrogen 2.937 N/A TYR 106.A OH HIS 307.A ND1 no hydrogen 2.969 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.919 N/A TRP 112.A N PHE 108.A O no hydrogen 2.851 N/A TRP 112.A NE1 LEU 300.A O no hydrogen 2.457 N/A ASN 113.A N MET 109.A O no hydrogen 2.909 N/A ILE 114.A N GLU 110.A O no hydrogen 2.983 N/A GLY 115.A N THR 111.A O no hydrogen 2.902 N/A VAL 116.A N TRP 112.A O no hydrogen 2.941 N/A LEU 117.A N ASN 113.A O no hydrogen 3.008 N/A LEU 118.A N ILE 114.A O no hydrogen 2.962 N/A LEU 119.A N GLY 115.A O no hydrogen 2.862 N/A PHE 120.A N VAL 116.A O no hydrogen 2.995 N/A ALA 121.A N LEU 117.A O no hydrogen 3.017 N/A VAL 122.A N LEU 118.A O no hydrogen 2.935 N/A MET 123.A N LEU 119.A O no hydrogen 3.002 N/A ALA 124.A N PHE 120.A O no hydrogen 3.057 N/A THR 125.A N ALA 121.A O no hydrogen 2.947 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.520 N/A ALA 126.A N VAL 122.A O no hydrogen 2.960 N/A PHE 127.A N MET 123.A O no hydrogen 2.991 N/A MET 128.A N ALA 124.A O no hydrogen 3.028 N/A GLY 129.A N THR 125.A O no hydrogen 2.941 N/A TYR 130.A N ALA 126.A O no hydrogen 2.931 N/A VAL 131.A N PHE 127.A O no hydrogen 3.020 N/A LEU 132.A N MET 128.A O no hydrogen 3.060 N/A LEU 132.A N GLY 129.A O no hydrogen 3.193 N/A TRP 134.A N VAL 131.A O no hydrogen 3.210 N/A GLN 136.A N MET 256.A O no hydrogen 3.200 N/A SER 138.A OG TYR 130.A O no hydrogen 2.396 N/A SER 138.A OG ASN 254.A OD1 no hydrogen 3.316 N/A PHE 139.A N GLY 135.A O no hydrogen 3.338 N/A TRP 140.A N GLN 136.A O no hydrogen 3.000 N/A TRP 140.A NE1 GLN 136.A OE1 no hydrogen 2.799 N/A GLY 141.A N MET 137.A O no hydrogen 2.884 N/A ALA 142.A N SER 138.A O no hydrogen 2.998 N/A THR 143.A N PHE 139.A O no hydrogen 2.971 N/A THR 143.A OG1 PHE 139.A O no hydrogen 2.616 N/A VAL 144.A N TRP 140.A O no hydrogen 2.943 N/A ILE 145.A N GLY 141.A O no hydrogen 2.991 N/A THR 146.A N ALA 142.A O no hydrogen 2.982 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.771 N/A ASN 147.A N THR 143.A O no hydrogen 2.933 N/A LEU 148.A N VAL 144.A O no hydrogen 3.000 N/A LEU 149.A N ILE 145.A O no hydrogen 2.954 N/A SER 150.A N THR 146.A O no hydrogen 3.001 N/A SER 150.A OG ASN 147.A O no hydrogen 2.490 N/A SER 150.A OG ASN 147.A OD1 no hydrogen 3.447 N/A GLY 156.A N ILE 152.A O no hydrogen 3.004 N/A LEU 159.A N ILE 155.A O no hydrogen 3.136 N/A VAL 160.A N GLY 156.A O no hydrogen 2.895 N/A GLU 161.A N THR 157.A O no hydrogen 2.996 N/A TRP 162.A N THR 158.A O no hydrogen 2.915 N/A ILE 163.A N LEU 159.A O no hydrogen 2.882 N/A TRP 164.A N VAL 160.A O no hydrogen 2.936 N/A GLY 165.A N GLU 161.A O no hydrogen 3.109 N/A SER 168.A OG VAL 169.A O no hydrogen 3.451 N/A THR 173.A OG1 TRP 164.A O no hydrogen 2.341 N/A LEU 174.A N ASP 170.A O no hydrogen 3.096 N/A THR 175.A N LYS 171.A O no hydrogen 2.954 N/A THR 175.A OG1 LYS 171.A O no hydrogen 2.993 N/A THR 175.A OG1 ALA 172.A O no hydrogen 2.908 N/A ARG 176.A N ALA 172.A O no hydrogen 2.960 N/A ARG 176.A NE ALA 172.A O no hydrogen 3.309 N/A ARG 176.A NH1 ILE 163.A O no hydrogen 3.416 N/A PHE 177.A N THR 173.A O no hydrogen 2.885 N/A PHE 178.A N LEU 174.A O no hydrogen 2.937 N/A ALA 179.A N THR 175.A O no hydrogen 3.022 N/A PHE 180.A N ARG 176.A O no hydrogen 2.940 N/A HIS 181.A N PHE 177.A O no hydrogen 2.850 N/A HIS 181.A ND1 THR 125.A O no hydrogen 2.796 N/A PHE 182.A N PHE 178.A O no hydrogen 2.941 N/A ILE 183.A N ALA 179.A O no hydrogen 3.018 N/A LEU 184.A N PHE 180.A O no hydrogen 2.967 N/A PHE 186.A N ILE 183.A O no hydrogen 3.274 N/A ILE 188.A N LEU 184.A O no hydrogen 2.955 N/A ALA 189.A N PRO 185.A O no hydrogen 2.829 N/A ALA 190.A N PHE 186.A O no hydrogen 2.961 N/A LEU 191.A N ILE 187.A O no hydrogen 2.856 N/A ALA 192.A N ILE 188.A O no hydrogen 2.860 N/A ILE 193.A N ALA 189.A O no hydrogen 2.984 N/A VAL 194.A N ALA 190.A O no hydrogen 2.998 N/A HIS 195.A N LEU 191.A O no hydrogen 2.813 N/A LEU 196.A N ALA 192.A O no hydrogen 2.939 N/A LEU 197.A N ILE 193.A O no hydrogen 2.925 N/A PHE 198.A N VAL 194.A O no hydrogen 2.888 N/A LEU 199.A N HIS 195.A O no hydrogen 2.979 N/A HIS 200.A N LEU 196.A O no hydrogen 2.944 N/A THR 202.A N LEU 199.A O no hydrogen 3.123 N/A GLY 203.A N LEU 199.A O no hydrogen 3.241 N/A ASN 206.A ND2 LEU 210.A O no hydrogen 2.509 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.503 N/A GLY 209.A N ASN 206.A O no hydrogen 3.046 N/A LEU 210.A N ASN 206.A OD1 no hydrogen 3.169 N/A LEU 210.A N THR 208.A OG1 no hydrogen 3.161 N/A ASP 215.A N SER 212.A O no hydrogen 3.041 N/A LYS 216.A NZ SER 212.A OG no hydrogen 2.454 N/A ILE 217.A N ALA 22.A O no hydrogen 2.900 N/A PHE 219.A N LEU 20.A O no hydrogen 2.963 N/A TYR 223.A N PHE 219.A O no hydrogen 2.943 N/A TYR 223.A OH PRO 23.A O no hydrogen 2.261 N/A THR 224.A N PHE 219.A O no hydrogen 3.191 N/A THR 224.A OG1 PHE 219.A O no hydrogen 3.562 N/A THR 224.A OG1 HIS 220.A ND1 no hydrogen 3.414 N/A ILE 225.A N PRO 221.A O no hydrogen 3.289 N/A LYS 226.A N TYR 222.A O no hydrogen 2.988 N/A LYS 226.A NZ ILE 26.A O no hydrogen 3.415 N/A ASP 227.A N TYR 223.A O no hydrogen 2.886 N/A ILE 228.A N THR 224.A O no hydrogen 2.961 N/A LEU 229.A N ILE 225.A O no hydrogen 2.936 N/A GLY 230.A N LYS 226.A O no hydrogen 2.972 N/A ILE 231.A N ASP 227.A O no hydrogen 2.876 N/A LEU 232.A N ILE 228.A O no hydrogen 2.952 N/A ILE 233.A N LEU 229.A O no hydrogen 2.982 N/A MET 234.A N GLY 230.A O no hydrogen 2.922 N/A PHE 235.A N ILE 231.A O no hydrogen 2.886 N/A LEU 236.A N LEU 232.A O no hydrogen 2.957 N/A ILE 237.A N ILE 233.A O no hydrogen 3.044 N/A LEU 238.A N MET 234.A O no hydrogen 2.861 N/A MET 239.A N PHE 235.A O no hydrogen 2.890 N/A THR 240.A N LEU 236.A O no hydrogen 2.942 N/A THR 240.A OG1 LEU 236.A O no hydrogen 2.494 N/A LEU 241.A N ILE 237.A O no hydrogen 2.942 N/A VAL 242.A N LEU 238.A O no hydrogen 2.904 N/A LEU 243.A N MET 239.A O no hydrogen 2.876 N/A PHE 244.A N THR 240.A O no hydrogen 3.208 N/A MET 248.A N PHE 245.A O no hydrogen 3.505 N/A ASP 253.A N ASP 251.A OD1 no hydrogen 2.940 N/A ASN 254.A N ASP 251.A O no hydrogen 3.381 N/A TYR 255.A N PRO 252.A O no hydrogen 2.953 N/A TYR 255.A OH TYR 80.A OH no hydrogen 2.375 N/A ASN 262.A N ASN 259.A O no hydrogen 3.184 N/A LYS 268.A NZ ASP 251.A OD2 no hydrogen 3.196 N/A TRP 271.A NE1 SER 87.A OG no hydrogen 3.131 N/A PHE 273.A N GLU 270.A O no hydrogen 3.200 N/A LEU 274.A N TRP 271.A O no hydrogen 2.951 N/A TYR 277.A N PHE 273.A O no hydrogen 3.183 N/A ALA 278.A N LEU 274.A O no hydrogen 2.803 N/A ILE 279.A N PHE 275.A O no hydrogen 2.945 N/A LEU 280.A N ALA 276.A O no hydrogen 2.713 N/A ARG 281.A N TYR 277.A O no hydrogen 3.080 N/A ARG 281.A NH2 ILE 337.A O no hydrogen 2.721 N/A ARG 281.A NH2 GLN 340.A O no hydrogen 2.414 N/A SER 282.A OG ALA 278.A O no hydrogen 2.333 N/A SER 282.A OG GLY 350.A O no hydrogen 3.161 N/A LYS 286.A NZ ASN 147.A O no hydrogen 3.462 N/A GLY 289.A N ASN 285.A O no hydrogen 2.667 N/A VAL 290.A N LYS 286.A O no hydrogen 2.972 N/A LEU 291.A N LEU 287.A O no hydrogen 2.939 N/A ALA 292.A N GLY 288.A O no hydrogen 2.850 N/A LEU 293.A N GLY 289.A O no hydrogen 2.945 N/A ILE 294.A N VAL 290.A O no hydrogen 3.012 N/A LEU 295.A N LEU 291.A O no hydrogen 2.899 N/A SER 296.A N ALA 292.A O no hydrogen 2.832 N/A SER 296.A OG LEU 293.A O no hydrogen 2.824 N/A ILE 297.A N LEU 293.A O no hydrogen 3.038 N/A LEU 298.A N ILE 294.A O no hydrogen 2.868 N/A ILE 299.A N LEU 295.A O no hydrogen 2.851 N/A LEU 302.A N LEU 298.A O no hydrogen 3.015 N/A MET 303.A N LEU 300.A O no hydrogen 3.354 N/A PHE 305.A N LEU 302.A O no hydrogen 3.332 N/A LEU 306.A N MET 303.A O no hydrogen 3.034 N/A HIS 307.A ND1 TYR 106.A OH no hydrogen 2.969 N/A HIS 307.A NE2 GLN 311.A O no hydrogen 2.848 N/A THR 308.A OG1 PRO 366.A O no hydrogen 3.152 N/A SER 309.A OG GLY 369.A O no hydrogen 3.461 N/A LYS 310.A N ASP 373.A OD1 no hydrogen 3.480 N/A ARG 312.A NE GLY 104.A O no hydrogen 2.730 N/A ARG 312.A NH2 GLY 104.A O no hydrogen 3.270 N/A SER 313.A OG TYR 103.A O no hydrogen 3.359 N/A SER 313.A OG PRO 207.A O no hydrogen 3.221 N/A LEU 314.A N TYR 102.A O no hydrogen 3.331 N/A ARG 317.A N LEU 314.A O no hydrogen 3.313 N/A ARG 317.A NE SER 313.A O no hydrogen 3.566 N/A THR 320.A N GLU 372.A OE2 no hydrogen 3.180 N/A THR 320.A OG1 SER 368.A OG no hydrogen 2.495 N/A THR 320.A OG1 GLU 372.A OE1 no hydrogen 2.790 N/A GLN 321.A N ARG 317.A O no hydrogen 3.065 N/A GLN 321.A NE2 LEU 314.A O no hydrogen 2.353 N/A ILE 322.A N PRO 318.A O no hydrogen 2.963 N/A LEU 323.A N ILE 319.A O no hydrogen 2.962 N/A TYR 324.A N THR 320.A O no hydrogen 2.856 N/A TRP 325.A N GLN 321.A O no hydrogen 2.977 N/A ILE 326.A N ILE 322.A O no hydrogen 2.927 N/A LEU 327.A N LEU 323.A O no hydrogen 2.935 N/A VAL 328.A N TYR 324.A O no hydrogen 2.950 N/A ALA 329.A N TRP 325.A O no hydrogen 2.935 N/A ASN 330.A N ILE 326.A O no hydrogen 2.873 N/A ASN 330.A ND2 ALA 353.A O no hydrogen 3.202 N/A LEU 331.A N LEU 327.A O no hydrogen 2.930 N/A LEU 332.A N VAL 328.A O no hydrogen 2.991 N/A ILE 333.A N ALA 329.A O no hydrogen 2.960 N/A LEU 334.A N ASN 330.A O no hydrogen 2.870 N/A THR 335.A N LEU 331.A O no hydrogen 2.975 N/A THR 335.A OG1 LEU 331.A O no hydrogen 2.916 N/A TRP 336.A N LEU 332.A O no hydrogen 3.043 N/A ILE 337.A N ILE 333.A O no hydrogen 2.875 N/A GLY 338.A N LEU 334.A O no hydrogen 2.915 N/A GLY 339.A N THR 335.A O no hydrogen 3.044 N/A GLN 340.A N ILE 337.A O no hydrogen 2.934 N/A GLU 343.A N PRO 341.A O no hydrogen 3.040 N/A PHE 346.A N GLU 343.A O no hydrogen 2.791 N/A ILE 347.A N GLU 343.A O no hydrogen 3.164 N/A ILE 349.A N PRO 345.A O no hydrogen 3.351 N/A GLY 350.A N PHE 346.A O no hydrogen 2.912 N/A GLN 351.A N ILE 347.A O no hydrogen 2.955 N/A LEU 352.A N ILE 348.A O no hydrogen 2.925 N/A ALA 353.A N ILE 349.A O no hydrogen 2.853 N/A SER 354.A N GLY 350.A O no hydrogen 2.959 N/A SER 354.A OG GLN 351.A O no hydrogen 3.087 N/A ILE 355.A N GLN 351.A O no hydrogen 2.973 N/A SER 356.A N LEU 352.A O no hydrogen 2.880 N/A SER 356.A OG ASN 330.A OD1 no hydrogen 2.543 N/A SER 356.A OG LEU 352.A O no hydrogen 2.779 N/A SER 356.A OG ALA 353.A O no hydrogen 2.800 N/A TYR 357.A N ALA 353.A O no hydrogen 2.892 N/A TYR 357.A OH SER 296.A O no hydrogen 2.821 N/A PHE 358.A N SER 354.A O no hydrogen 3.020 N/A SER 359.A N ILE 355.A O no hydrogen 2.900 N/A SER 359.A OG ILE 355.A O no hydrogen 2.350 N/A ILE 360.A N SER 356.A O no hydrogen 2.845 N/A ILE 361.A N TYR 357.A O no hydrogen 3.048 N/A LEU 362.A N PHE 358.A O no hydrogen 2.905 N/A ILE 363.A N SER 359.A O no hydrogen 2.955 N/A LEU 364.A N SER 359.A O no hydrogen 2.931 N/A MET 365.A N ILE 360.A O no hydrogen 3.314 N/A ILE 367.A N ILE 363.A O no hydrogen 3.414 N/A SER 368.A N LEU 364.A O no hydrogen 2.909 N/A SER 368.A OG THR 320.A OG1 no hydrogen 2.495 N/A SER 368.A OG MET 365.A O no hydrogen 2.792 N/A GLY 369.A N MET 365.A O no hydrogen 2.924 N/A ILE 370.A N PRO 366.A O no hydrogen 2.964 N/A ILE 371.A N ILE 367.A O no hydrogen 2.913 N/A GLU 372.A N SER 368.A O no hydrogen 2.941 N/A ASP 373.A N GLY 369.A O no hydrogen 2.941 N/A LYS 374.A N ILE 370.A O no hydrogen 2.940 N/A MET 375.A N ILE 371.A O no hydrogen 2.822 N/A LEU 376.A N GLU 372.A O no hydrogen 2.949 N/A LYS 377.A N LYS 374.A O no hydrogen 3.359 N/A LEU 378.A N ASP 373.A O no hydrogen 3.433 N/A