Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 2.790 N/A ARG 5.A N ASP 1.A O no hydrogen 2.763 N/A TYR 6.A N LEU 2.A O no hydrogen 2.861 N/A LYS 7.A N TYR 3.A O no hydrogen 3.289 N/A LYS 8.A N SER 4.A O no hydrogen 2.952 N/A LYS 8.A NZ SER 4.A OG no hydrogen 3.112 N/A LEU 9.A N ARG 5.A O no hydrogen 2.841 N/A GLN 10.A N TYR 6.A O no hydrogen 2.978 N/A GLN 11.A N LYS 7.A O no hydrogen 2.830 N/A GLU 12.A N LYS 8.A O no hydrogen 3.046 N/A LEU 13.A N LEU 9.A O no hydrogen 3.084 N/A GLU 14.A N GLN 10.A O no hydrogen 2.954 N/A PHE 15.A N GLN 11.A O no hydrogen 2.873 N/A LEU 16.A N GLU 12.A O no hydrogen 2.950 N/A GLU 17.A N LEU 13.A O no hydrogen 2.859 N/A VAL 18.A N GLU 14.A O no hydrogen 3.025 N/A GLN 19.A N PHE 15.A O no hydrogen 2.913 N/A GLU 20.A N LEU 16.A O no hydrogen 2.700 N/A GLU 21.A N GLU 17.A O no hydrogen 3.219 N/A ILE 23.A N GLN 19.A O no hydrogen 3.379 N/A LYS 24.A N GLU 20.A O no hydrogen 3.504 N/A ASP 25.A N GLU 21.A O no hydrogen 3.047 N/A GLU 26.A N TYR 22.A O no hydrogen 2.936 N/A GLN 27.A N ILE 23.A O no hydrogen 2.876 N/A LYS 28.A N LYS 24.A O no hydrogen 2.929 N/A ASN 29.A N ASP 25.A O no hydrogen 3.091 N/A LEU 30.A N GLU 26.A O no hydrogen 2.814 N/A LYS 31.A N GLN 27.A O no hydrogen 3.000 N/A LYS 32.A N LYS 28.A O no hydrogen 3.275 N/A GLU 33.A N ASN 29.A O no hydrogen 3.158 N/A PHE 34.A N LEU 30.A O no hydrogen 2.909 N/A LEU 35.A N LYS 31.A O no hydrogen 3.185 N/A HIS 36.A N LYS 32.A O no hydrogen 3.052 N/A ALA 37.A N GLU 33.A O no hydrogen 2.899 N/A GLN 38.A N PHE 34.A O no hydrogen 2.916 N/A GLU 39.A N LEU 35.A O no hydrogen 3.018 N/A GLU 40.A N HIS 36.A O no hydrogen 3.126 N/A VAL 41.A N ALA 37.A O no hydrogen 3.051 N/A LYS 42.A N GLN 38.A O no hydrogen 3.156 N/A ARG 43.A N GLU 39.A O no hydrogen 2.793 N/A ILE 44.A N GLU 40.A O no hydrogen 3.265 N/A SER 46.A N ARG 43.A O no hydrogen 3.170 N/A SER 46.A OG ARG 43.A O no hydrogen 2.852 N/A GLN 53.A N GLY 66.A O no hydrogen 2.638 N/A PHE 54.A N ASN 89.A O no hydrogen 3.156 N/A LEU 55.A N ILE 64.A O no hydrogen 2.925 N/A GLU 56.A N ILE 64.A O no hydrogen 2.920 N/A ASN 61.A ND2 GLN 60.A O no hydrogen 2.757 N/A THR 62.A N ASP 59.A O no hydrogen 3.110 N/A THR 62.A OG1 VAL 75.A O no hydrogen 3.102 N/A ALA 63.A N VAL 75.A O no hydrogen 2.907 N/A ILE 64.A N GLU 56.A O no hydrogen 2.645 N/A VAL 65.A N TYR 73.A O no hydrogen 3.381 N/A GLY 66.A N GLN 53.A O no hydrogen 2.802 N/A SER 67.A OG ILE 51.A O no hydrogen 2.889 N/A THR 68.A N ILE 51.A O no hydrogen 3.061 N/A THR 69.A OG1 SER 71.A OG no hydrogen 2.931 N/A SER 71.A OG THR 69.A OG1 no hydrogen 2.931 N/A SER 71.A OG TYR 73.A OH no hydrogen 3.018 N/A TYR 73.A N VAL 65.A O no hydrogen 3.104 N/A TYR 73.A OH SER 71.A OG no hydrogen 3.018 N/A LEU 78.A N LEU 101.A O no hydrogen 3.366 N/A ARG 83.A NH1 LEU 78.A O no hydrogen 3.159 N/A ARG 83.A NH2 LEU 78.A O no hydrogen 3.213 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.401 N/A LEU 86.A N ARG 83.A O no hydrogen 2.960 N/A SER 91.A OG GLU 108.A OE1 no hydrogen 3.045 N/A VAL 92.A N GLY 52.A O no hydrogen 2.667 N/A ALA 93.A N ASP 103.A O no hydrogen 2.718 N/A LEU 94.A N VAL 50.A O no hydrogen 2.725 N/A HIS 95.A N ALA 100.A O no hydrogen 3.174 N/A SER 98.A N HIS 95.A ND1 no hydrogen 3.118 N/A SER 98.A OG HIS 95.A ND1 no hydrogen 3.252 N/A ASN 99.A N HIS 95.A O no hydrogen 2.645 N/A LEU 101.A N ARG 76.A O no hydrogen 3.226 N/A VAL 102.A N ALA 93.A O no hydrogen 2.809 N/A LEU 105.A N SER 91.A O no hydrogen 2.794 N/A SER 112.A OG GLU 196.A OE1 no hydrogen 3.330 N/A SER 112.A OG GLU 196.A OE2 no hydrogen 2.749 N/A THR 117.A OG1 LEU 116.A O no hydrogen 2.630 N/A THR 117.A OG1 GLN 120.A O no hydrogen 3.052 N/A SER 118.A N MET 114.A O no hydrogen 2.756 N/A SER 118.A OG THR 117.A O no hydrogen 2.645 N/A GLN 120.A N THR 117.A O no hydrogen 3.117 N/A GLN 120.A N SER 118.A OG no hydrogen 3.119 N/A LYS 121.A N ASP 119.A O no hydrogen 3.006 N/A LYS 121.A NZ ALA 182.A O no hydrogen 2.885 N/A LYS 121.A NZ HIS 183.A O no hydrogen 3.077 N/A LYS 121.A NZ THR 185.A O no hydrogen 3.003 N/A TYR 126.A N HIS 184.A NE2 no hydrogen 3.137 N/A TYR 126.A OH GLU 144.A OE1 no hydrogen 2.963 N/A ILE 129.A N MET 125.A O no hydrogen 3.210 N/A LYS 136.A N MET 132.A O no hydrogen 2.757 N/A LYS 136.A NZ TYR 126.A O no hydrogen 3.303 N/A LYS 136.A NZ ILE 129.A O no hydrogen 3.260 N/A GLN 137.A N ASP 133.A O no hydrogen 3.033 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 2.937 N/A GLU 138.A N ILE 134.A O no hydrogen 3.094 N/A VAL 139.A N GLN 135.A O no hydrogen 2.945 N/A ARG 140.A N LYS 136.A O no hydrogen 3.012 N/A GLU 141.A N GLN 137.A O no hydrogen 3.064 N/A ALA 142.A N GLU 138.A O no hydrogen 3.054 N/A VAL 143.A N VAL 139.A O no hydrogen 2.845 N/A LEU 145.A N ARG 140.A O no hydrogen 2.786 N/A THR 148.A N GLU 144.A O no hydrogen 3.111 N/A THR 148.A OG1 GLU 144.A O no hydrogen 3.350 N/A THR 148.A OG1 LEU 145.A O no hydrogen 3.076 N/A HIS 149.A N LEU 145.A O no hydrogen 2.730 N/A LEU 152.A N HIS 149.A O no hydrogen 3.291 N/A TYR 153.A OH GLU 141.A O no hydrogen 2.721 N/A LYS 154.A N PHE 150.A O no hydrogen 2.990 N/A GLN 155.A N GLU 151.A O no hydrogen 2.883 N/A ILE 156.A N LEU 152.A O no hydrogen 3.393 N/A GLY 157.A N LYS 154.A O no hydrogen 2.856 N/A ILE 158.A N TYR 153.A O no hydrogen 3.116 N/A ARG 162.A N ASP 290.A OD2 no hydrogen 3.064 N/A VAL 164.A N VAL 269.A O no hydrogen 2.978 N/A LEU 165.A N ARG 291.A O no hydrogen 2.733 N/A MET 166.A N MET 271.A O no hydrogen 2.739 N/A TYR 167.A N ILE 293.A O no hydrogen 3.041 N/A CYS 172.A SG PRO 169.A O no hydrogen 2.983 N/A CYS 172.A SG PHE 295.A O no hydrogen 3.957 N/A CYS 172.A SG PRO 296.A O no hydrogen 3.763 N/A LYS 174.A NZ MET 166.A O no hydrogen 3.429 N/A THR 175.A OG1 ASP 227.A OD2 no hydrogen 3.429 N/A LEU 177.A N GLY 173.A O no hydrogen 3.189 N/A ALA 178.A N LYS 174.A O no hydrogen 2.769 N/A LYS 179.A N THR 175.A O no hydrogen 2.718 N/A ALA 180.A N MET 176.A O no hydrogen 2.874 N/A VAL 181.A N LEU 177.A O no hydrogen 2.820 N/A ALA 182.A N ALA 178.A O no hydrogen 3.311 N/A HIS 183.A N LYS 179.A O no hydrogen 2.958 N/A HIS 184.A N ALA 180.A O no hydrogen 2.833 N/A ALA 187.A N THR 185.A OG1 no hydrogen 3.186 N/A ILE 190.A N ALA 188.A O no hydrogen 2.749 N/A GLY 194.A N ASP 227.A O no hydrogen 2.602 N/A SER 195.A OG ASP 230.A O no hydrogen 3.442 N/A TYR 201.A N THR 234.A OG1 no hydrogen 3.330 N/A VAL 209.A N GLY 205.A O no hydrogen 3.214 N/A ARG 210.A N PRO 206.A O no hydrogen 2.869 N/A ASP 211.A N ARG 207.A O no hydrogen 3.269 N/A VAL 212.A N MET 208.A O no hydrogen 3.182 N/A PHE 213.A N VAL 209.A O no hydrogen 2.934 N/A ARG 214.A N ARG 210.A O no hydrogen 3.238 N/A LEU 215.A N ASP 211.A O no hydrogen 2.977 N/A ALA 216.A N VAL 212.A O no hydrogen 2.700 N/A LYS 217.A N PHE 213.A O no hydrogen 2.892 N/A LYS 217.A NZ ASP 262.A OD2 no hydrogen 3.076 N/A GLU 218.A N ARG 214.A O no hydrogen 2.840 N/A ASN 219.A N LEU 215.A O no hydrogen 3.035 N/A ASN 219.A ND2 GLU 218.A OE1 no hydrogen 3.111 N/A ILE 224.A N LYS 268.A O no hydrogen 2.780 N/A PHE 225.A N ARG 191.A O no hydrogen 2.681 N/A ILE 226.A N ILE 270.A O no hydrogen 2.586 N/A THR 234.A OG1 TYR 201.A O no hydrogen 2.967 N/A ASP 238.A N GLU 246.A OE2 no hydrogen 3.112 N/A ASP 244.A N GLY 242.A O no hydrogen 2.714 N/A GLU 246.A N ALA 243.A O no hydrogen 3.137 N/A GLN 248.A N ASP 244.A O no hydrogen 3.001 N/A ARG 249.A N ARG 245.A O no hydrogen 2.746 N/A ILE 250.A N GLU 246.A O no hydrogen 3.182 N/A LEU 251.A N VAL 247.A O no hydrogen 3.163 N/A LEU 252.A N GLN 248.A O no hydrogen 3.010 N/A GLU 253.A N ARG 249.A O no hydrogen 2.977 N/A LEU 254.A N ILE 250.A O no hydrogen 2.940 N/A LEU 255.A N LEU 251.A O no hydrogen 2.897 N/A ASN 256.A N LEU 252.A O no hydrogen 2.945 N/A GLN 257.A N GLU 253.A O no hydrogen 3.196 N/A GLN 257.A NE2 GLU 253.A O no hydrogen 3.554 N/A MET 258.A N LEU 254.A O no hydrogen 2.837 N/A ASP 259.A N LEU 255.A O no hydrogen 3.056 N/A GLN 263.A NE2 ASN 264.A OD1 no hydrogen 2.903 N/A LYS 268.A N ALA 222.A O no hydrogen 3.260 N/A LYS 268.A NZ ASN 266.A O no hydrogen 3.031 N/A LYS 268.A NZ ASN 266.A OD1 no hydrogen 3.554 N/A ILE 270.A N ILE 224.A O no hydrogen 2.628 N/A MET 271.A N VAL 164.A O no hydrogen 2.824 N/A ALA 272.A N ILE 226.A O no hydrogen 3.441 N/A ASN 274.A ND2 GLY 168.A O no hydrogen 2.749 N/A LEU 284.A N ASP 280.A O no hydrogen 3.270 N/A ARG 285.A N ALA 282.A O no hydrogen 3.189 N/A GLY 287.A N ASP 290.A OD1 no hydrogen 2.947 N/A ARG 288.A N ARG 285.A O no hydrogen 2.954 N/A ARG 288.A NE LEU 255.A O no hydrogen 3.269 N/A ARG 288.A NH2 LEU 255.A O no hydrogen 3.464 N/A LEU 289.A N LEU 283.A O no hydrogen 3.167 N/A ARG 291.A N GLY 163.A O no hydrogen 3.036 N/A ARG 291.A NH1 GLU 141.A OE1 no hydrogen 3.116 N/A ILE 293.A N LEU 165.A O no hydrogen 2.731 N/A PHE 295.A N TYR 167.A O no hydrogen 2.859 N/A ARG 301.A NH1 ASP 133.A OD2 no hydrogen 3.560 N/A LYS 303.A N ASP 299.A O no hydrogen 2.716 N/A LYS 303.A NZ ASP 330.A O no hydrogen 2.998 N/A ARG 304.A NH2 GLU 323.A OE2 no hydrogen 2.894 N/A LEU 305.A N ARG 301.A O no hydrogen 3.000 N/A ILE 306.A N GLN 302.A O no hydrogen 3.040 N/A PHE 307.A N LYS 303.A O no hydrogen 2.756 N/A SER 308.A N ARG 304.A O no hydrogen 2.870 N/A SER 308.A OG ARG 304.A O no hydrogen 3.325 N/A SER 308.A OG LEU 305.A O no hydrogen 2.844 N/A THR 309.A N LEU 305.A O no hydrogen 2.998 N/A THR 309.A OG1 LEU 305.A O no hydrogen 3.178 N/A THR 309.A OG1 ILE 306.A O no hydrogen 2.762 N/A ILE 310.A N ILE 306.A O no hydrogen 3.058 N/A THR 311.A N PHE 307.A O no hydrogen 2.931 N/A THR 311.A OG1 PHE 307.A O no hydrogen 2.802 N/A THR 311.A OG1 SER 308.A O no hydrogen 2.973 N/A SER 312.A N SER 308.A O no hydrogen 3.195 N/A SER 312.A OG THR 309.A O no hydrogen 2.894 N/A ASN 315.A ND2 TYR 354.A O no hydrogen 3.657 N/A SER 317.A OG VAL 356.A O no hydrogen 2.663 N/A ASP 324.A N ASP 321.A O no hydrogen 3.202 N/A TYR 325.A OH ALA 358.A O no hydrogen 2.925 N/A TYR 325.A OH GLU 362.A OE2 no hydrogen 2.952 N/A VAL 326.A N LEU 322.A O no hydrogen 3.231 N/A ALA 327.A N GLU 323.A O no hydrogen 2.785 N/A ARG 328.A N ASP 324.A O no hydrogen 3.259 N/A SER 333.A N ASP 336.A OD2 no hydrogen 3.172 N/A ALA 335.A N GLY 171.A O no hydrogen 3.243 N/A ASP 336.A N SER 333.A OG no hydrogen 3.183 N/A ILE 337.A N SER 333.A O no hydrogen 2.999 N/A ASN 338.A N GLY 334.A O no hydrogen 3.003 N/A SER 339.A N ALA 335.A O no hydrogen 2.971 N/A SER 339.A OG ALA 335.A O no hydrogen 3.222 N/A ILE 340.A N ASP 336.A O no hydrogen 2.985 N/A CYS 341.A N ILE 337.A O no hydrogen 3.134 N/A CYS 341.A SG ILE 337.A O no hydrogen 3.447 N/A GLN 342.A N ASN 338.A O no hydrogen 2.864 N/A GLN 342.A NE2 ASN 338.A OD1 no hydrogen 3.336 N/A GLU 343.A N SER 339.A O no hydrogen 2.781 N/A SER 344.A N ILE 340.A O no hydrogen 2.927 N/A SER 344.A OG ILE 340.A O no hydrogen 3.377 N/A SER 344.A OG CYS 341.A O no hydrogen 2.725 N/A GLY 345.A N CYS 341.A O no hydrogen 3.108 N/A MET 346.A N GLN 342.A O no hydrogen 2.885 N/A LEU 347.A N GLU 343.A O no hydrogen 2.712 N/A ALA 348.A N SER 344.A O no hydrogen 3.206 N/A VAL 349.A N GLY 345.A O no hydrogen 3.060 N/A ARG 350.A N MET 346.A O no hydrogen 2.874 N/A GLU 351.A N LEU 347.A O no hydrogen 2.987 N/A ASN 352.A N VAL 349.A O no hydrogen 2.964 N/A ARG 353.A N ALA 348.A O no hydrogen 2.646 N/A ARG 353.A NH1 ASP 360.A OD1 no hydrogen 3.198 N/A ARG 353.A NH1 ASP 360.A OD2 no hydrogen 2.931 N/A ARG 353.A NH2 ASP 360.A OD1 no hydrogen 2.949 N/A LEU 357.A N ASP 360.A OD2 no hydrogen 2.983 N/A PHE 361.A N LEU 357.A O no hydrogen 3.285 N/A GLU 362.A N ALA 358.A O no hydrogen 3.355 N/A LYS 363.A N LYS 359.A O no hydrogen 3.228 N/A ALA 364.A N ASP 360.A O no hydrogen 3.253 N/A TYR 365.A N PHE 361.A O no hydrogen 2.796 N/A LYS 366.A N GLU 362.A O no hydrogen 2.918 N/A THR 367.A N LYS 363.A O no hydrogen 2.940 N/A THR 367.A OG1 LYS 363.A O no hydrogen 2.836 N/A VAL 368.A N ALA 364.A O no hydrogen 2.687 N/A ILE 369.A N TYR 365.A O no hydrogen 2.880 N/A LYS 370.A NZ THR 367.A O no hydrogen 3.065 N/A LYS 370.A NZ VAL 368.A O no hydrogen 3.114 N/A GLU 373.A N ASP 372.A OD1 no hydrogen 2.779 N/A GLN 374.A N ASP 372.A O no hydrogen 2.629 N/A PHE 378.A N HIS 376.A O no hydrogen 2.655 N/A LYS 380.A NZ GLU 377.A O no hydrogen 3.212 N/A