Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 131.A O no hydrogen 3.219 N/A LEU 6.A N LYS 2.A O no hydrogen 2.473 N/A ARG 7.A N ASN 3.A O no hydrogen 2.863 N/A ALA 9.A N ASP 5.A O no hydrogen 3.034 N/A GLN 10.A N LEU 6.A O no hydrogen 2.921 N/A LEU 11.A N ARG 7.A O no hydrogen 2.716 N/A ARG 12.A N ILE 8.A O no hydrogen 2.863 N/A ARG 12.A NE GLU 29.A OE2 no hydrogen 3.419 N/A ARG 12.A NH2 PRO 41.A O no hydrogen 2.624 N/A PHE 13.A N ALA 9.A O no hydrogen 3.149 N/A LEU 14.A N GLN 10.A O no hydrogen 2.940 N/A LEU 15.A N LEU 11.A O no hydrogen 2.885 N/A SER 16.A N ARG 12.A O no hydrogen 2.834 N/A ARG 27.A N ASP 23.A O no hydrogen 2.986 N/A ASP 28.A N ALA 24.A O no hydrogen 3.144 N/A LEU 30.A N VAL 26.A O no hydrogen 3.045 N/A MET 31.A N ARG 27.A O no hydrogen 2.905 N/A ALA 32.A N ASP 28.A O no hydrogen 2.927 N/A ALA 33.A N LEU 30.A O no hydrogen 3.052 N/A VAL 34.A N LEU 30.A O no hydrogen 2.955 N/A ASN 37.A ND2 MET 62.A O no hydrogen 2.692 N/A MET 39.A N ILE 103.A O no hydrogen 2.847 N/A ALA 40.A N ILE 103.A O no hydrogen 3.218 N/A TYR 43.A N ALA 40.A O no hydrogen 3.077 N/A GLU 44.A N ALA 40.A O no hydrogen 3.456 N/A ALA 45.A N PRO 41.A O no hydrogen 3.064 N/A LEU 46.A N TYR 42.A O no hydrogen 2.778 N/A CYS 47.A N TYR 43.A O no hydrogen 3.161 N/A CYS 47.A SG TYR 43.A O no hydrogen 3.513 N/A LYS 48.A N GLU 44.A O no hydrogen 3.128 N/A SER 49.A N ALA 45.A O no hydrogen 2.701 N/A LEU 50.A N SER 49.A OG no hydrogen 2.607 N/A LEU 58.A N ASP 55.A O no hydrogen 3.040 N/A ASN 60.A N VAL 56.A O no hydrogen 2.822 N/A LYS 61.A N ASP 57.A O no hydrogen 2.723 N/A MET 62.A N LEU 58.A O no hydrogen 3.007 N/A LYS 63.A N LEU 59.A O no hydrogen 2.871 N/A LYS 64.A N ASN 60.A O no hydrogen 2.843 N/A ALA 65.A N LYS 61.A O no hydrogen 2.812 N/A ASN 66.A N MET 62.A O no hydrogen 2.971 N/A GLU 67.A N LYS 63.A O no hydrogen 2.909 N/A ASP 68.A N LYS 64.A O no hydrogen 2.973 N/A GLU 69.A N ALA 65.A O no hydrogen 2.936 N/A LEU 70.A N ASN 66.A O no hydrogen 2.487 N/A LYS 71.A N GLU 67.A O no hydrogen 2.327 N/A LYS 71.A NZ ASP 68.A OD1 no hydrogen 3.447 N/A ARG 72.A N ASP 68.A O no hydrogen 2.780 N/A ASP 74.A N LEU 70.A O no hydrogen 2.911 N/A GLU 75.A N LYS 71.A O no hydrogen 2.994 N/A GLU 76.A N LEU 73.A O no hydrogen 3.062 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.725 N/A ALA 80.A N GLU 76.A O no hydrogen 2.588 N/A GLU 81.A N LEU 77.A O no hydrogen 3.037 N/A ASN 83.A N ALA 80.A O no hydrogen 3.164 N/A ASP 91.A N SER 87.A O no hydrogen 3.004 N/A MET 94.A N ARG 90.A O no hydrogen 2.917 N/A ALA 95.A N ASP 91.A O no hydrogen 3.478 N/A LYS 96.A N ALA 92.A O no hydrogen 3.220 N/A LYS 96.A NZ ALA 92.A O no hydrogen 3.270 N/A GLU 98.A N MET 94.A O no hydrogen 3.434 N/A TYR 99.A N ALA 95.A O no hydrogen 2.994 N/A LEU 100.A N LYS 96.A O no hydrogen 2.599 N/A CYS 101.A N ALA 97.A O no hydrogen 2.354 N/A CYS 101.A SG GLY 104.A O no hydrogen 3.367 N/A CYS 101.A SG ASP 105.A O no hydrogen 3.475 N/A ARG 102.A N GLU 98.A O no hydrogen 2.766 N/A LEU 110.A N LYS 106.A O no hydrogen 2.850 N/A THR 111.A N GLU 107.A O no hydrogen 3.016 N/A ALA 112.A N GLY 108.A O no hydrogen 2.988 N/A ALA 112.A N ALA 109.A O no hydrogen 3.036 N/A PHE 113.A N ALA 109.A O no hydrogen 2.883 N/A ARG 114.A N LEU 110.A O no hydrogen 3.285 N/A LYS 115.A N THR 111.A O no hydrogen 3.192 N/A THR 116.A N ALA 112.A O no hydrogen 2.910 N/A LYS 119.A N THR 116.A O no hydrogen 3.105 N/A LYS 119.A NZ SER 87.A OG no hydrogen 2.721 N/A THR 120.A N THR 116.A O no hydrogen 3.435 N/A LEU 127.A N LEU 123.A O no hydrogen 2.769 N/A ASP 128.A N GLY 124.A O no hydrogen 2.944 N/A ILE 129.A N HIS 125.A O no hydrogen 2.957 N/A VAL 130.A N ARG 126.A O no hydrogen 2.952 N/A PHE 131.A N LEU 127.A O no hydrogen 2.747 N/A TYR 132.A N ASP 128.A O no hydrogen 3.023 N/A LEU 133.A N ILE 129.A O no hydrogen 3.026 N/A LEU 134.A N VAL 130.A O no hydrogen 2.957 N/A ARG 135.A N PHE 131.A O no hydrogen 2.980 N/A ARG 135.A NH2 ASP 5.A OD2 no hydrogen 3.119 N/A ILE 136.A N TYR 132.A O no hydrogen 3.080 N/A GLY 137.A N LEU 133.A O no hydrogen 2.892 N/A LEU 138.A N LEU 134.A O no hydrogen 2.945 N/A LEU 138.A N ARG 135.A O no hydrogen 3.091 N/A PHE 139.A N ARG 135.A O no hydrogen 2.992 N/A ASP 142.A N GLY 137.A O no hydrogen 2.968 N/A THR 147.A OG1 ASP 144.A O no hydrogen 3.045 N/A ASN 149.A ND2 VAL 130.A O no hydrogen 2.975 N/A THR 150.A N ASN 149.A OD1 no hydrogen 2.828 N/A THR 150.A OG1 ILE 146.A O no hydrogen 2.921 N/A THR 150.A OG1 THR 147.A O no hydrogen 2.885 N/A GLU 151.A N THR 147.A O no hydrogen 2.902 N/A LYS 152.A N ARG 148.A O no hydrogen 3.010 N/A ALA 153.A N ASN 149.A O no hydrogen 2.970 N/A LYS 154.A N THR 150.A O no hydrogen 2.930 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 3.013 N/A SER 155.A OG LYS 152.A O no hydrogen 2.888 N/A ILE 157.A N ALA 153.A O no hydrogen 2.760 N/A GLU 158.A N LYS 154.A O no hydrogen 2.528 N/A ARG 165.A NH2 ASP 162.A OD1 no hydrogen 3.504 N/A ARG 166.A NH2 ASP 162.A O no hydrogen 3.487 N/A ASN 167.A N TRP 163.A O no hydrogen 3.384 N/A ARG 168.A N ASP 164.A O no hydrogen 3.003 N/A ARG 168.A NH2 GLU 201.A OE2 no hydrogen 2.385 N/A LEU 169.A N ARG 165.A O no hydrogen 3.017 N/A LYS 170.A N ARG 166.A O no hydrogen 3.076 N/A VAL 171.A N ASN 167.A O no hydrogen 3.139 N/A TYR 172.A N ARG 168.A O no hydrogen 2.994 N/A TYR 172.A OH GLU 201.A OE1 no hydrogen 2.313 N/A GLN 173.A N LEU 169.A O no hydrogen 2.856 N/A GLY 174.A N LYS 170.A O no hydrogen 2.986 N/A LEU 175.A N VAL 171.A O no hydrogen 2.771 N/A TYR 176.A N TYR 172.A O no hydrogen 2.876 N/A CYS 177.A N GLN 173.A O no hydrogen 2.855 N/A CYS 177.A SG GLN 173.A O no hydrogen 3.186 N/A VAL 178.A N GLY 174.A O no hydrogen 3.044 N/A ALA 179.A N TYR 176.A O no hydrogen 3.084 N/A ILE 180.A N TYR 176.A O no hydrogen 3.293 N/A ARG 181.A NH2 PRO 279.A O no hydrogen 2.713 N/A GLN 185.A N ASP 182.A OD1 no hydrogen 3.272 N/A GLU 188.A N LYS 184.A O no hydrogen 2.956 N/A LEU 189.A N GLN 185.A O no hydrogen 3.049 N/A PHE 190.A N ALA 186.A O no hydrogen 3.055 N/A LEU 191.A N GLU 188.A O no hydrogen 3.468 N/A THR 193.A N PHE 190.A O no hydrogen 3.015 N/A THR 193.A N ASP 192.A OD1 no hydrogen 2.570 N/A THR 193.A OG1 ASP 192.A O no hydrogen 2.521 N/A THR 193.A OG1 GLU 234.A OE2 no hydrogen 3.527 N/A SER 195.A N ASP 192.A O no hydrogen 3.304 N/A SER 195.A OG ASP 192.A O no hydrogen 3.090 N/A THR 196.A N THR 193.A O no hydrogen 3.393 N/A THR 196.A OG1 THR 193.A O no hydrogen 3.093 N/A PHE 197.A N VAL 194.A O no hydrogen 2.850 N/A LYS 206.A N ASP 204.A OD1 no hydrogen 3.373 N/A THR 207.A OG1 ASP 204.A O no hydrogen 2.363 N/A PHE 208.A N ASP 204.A O no hydrogen 3.173 N/A VAL 209.A N TYR 205.A O no hydrogen 2.913 N/A THR 210.A N LYS 206.A O no hydrogen 2.955 N/A THR 210.A OG1 LYS 206.A O no hydrogen 3.455 N/A THR 210.A OG1 THR 207.A O no hydrogen 2.460 N/A TYR 211.A N THR 207.A O no hydrogen 2.889 N/A TYR 211.A OH ASP 274.A OD1 no hydrogen 2.639 N/A THR 212.A N PHE 208.A O no hydrogen 3.107 N/A VAL 213.A N VAL 209.A O no hydrogen 3.045 N/A TYR 214.A N THR 210.A O no hydrogen 3.015 N/A VAL 215.A N TYR 211.A O no hydrogen 3.357 N/A SER 216.A OG THR 212.A O no hydrogen 3.127 N/A SER 216.A OG VAL 213.A O no hydrogen 3.229 N/A ARG 222.A NH1 LEU 252.A O no hydrogen 2.866 N/A ARG 222.A NH2 TYR 253.A O no hydrogen 2.607 N/A LEU 225.A N GLU 221.A O no hydrogen 2.412 N/A ARG 226.A N ARG 222.A O no hydrogen 3.125 N/A GLU 227.A N PRO 223.A O no hydrogen 2.992 N/A LYS 228.A N ASP 224.A O no hydrogen 2.956 N/A LYS 228.A N LEU 225.A O no hydrogen 3.069 N/A LYS 228.A NZ GLU 227.A OE1 no hydrogen 3.498 N/A VAL 229.A N LEU 225.A O no hydrogen 3.011 N/A ILE 230.A N ARG 226.A O no hydrogen 2.961 N/A LYS 231.A N ARG 226.A O no hydrogen 3.201 N/A GLY 232.A N LYS 228.A O no hydrogen 3.219 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.624 N/A LEU 239.A N ILE 235.A O no hydrogen 3.139 N/A HIS 240.A N GLU 237.A O no hydrogen 2.948 N/A SER 241.A N GLU 237.A O no hydrogen 3.051 N/A ARG 246.A N LEU 242.A O no hydrogen 3.509 N/A GLN 247.A N PRO 243.A O no hydrogen 2.817 N/A TYR 248.A N ALA 244.A O no hydrogen 3.443 N/A LEU 249.A N VAL 245.A O no hydrogen 2.858 N/A PHE 250.A N ARG 246.A O no hydrogen 3.014 N/A SER 251.A N GLN 247.A O no hydrogen 2.993 N/A SER 251.A OG GLN 247.A O no hydrogen 2.927 N/A LEU 252.A N TYR 248.A O no hydrogen 3.117 N/A TYR 253.A N LEU 249.A O no hydrogen 3.262 N/A GLU 254.A N PHE 250.A O no hydrogen 2.814 N/A CYS 255.A SG TYR 253.A O no hydrogen 3.563 N/A TYR 257.A OH ALA 292.A O no hydrogen 2.610 N/A SER 258.A OG PHE 312.A O no hydrogen 2.732 N/A SER 263.A N VAL 259.A O no hydrogen 2.924 N/A SER 263.A OG VAL 259.A O no hydrogen 2.792 N/A SER 263.A OG PHE 260.A O no hydrogen 2.777 N/A LEU 264.A N PHE 260.A O no hydrogen 2.603 N/A ALA 265.A N PHE 261.A O no hydrogen 2.862 N/A VAL 266.A N GLN 262.A O no hydrogen 3.159 N/A VAL 267.A N SER 263.A O no hydrogen 2.988 N/A GLU 268.A N LEU 264.A O no hydrogen 2.669 N/A GLN 269.A N ALA 265.A O no hydrogen 2.825 N/A GLU 270.A N VAL 266.A O no hydrogen 3.088 N/A MET 271.A N VAL 267.A O no hydrogen 2.861 N/A LYS 272.A N GLU 268.A O no hydrogen 2.799 N/A HIS 280.A NE2 ALA 179.A O no hydrogen 2.361 N/A TYR 284.A N HIS 280.A O no hydrogen 3.250 N/A VAL 285.A N TYR 281.A O no hydrogen 2.950 N/A GLU 287.A N TYR 283.A O no hydrogen 2.941 N/A MET 288.A N TYR 284.A O no hydrogen 3.136 N/A ARG 289.A N VAL 285.A O no hydrogen 2.987 N/A ILE 290.A N ARG 286.A O no hydrogen 3.153 N/A HIS 291.A N GLU 287.A O no hydrogen 2.766 N/A ALA 292.A N MET 288.A O no hydrogen 2.976 N/A TYR 293.A N ARG 289.A O no hydrogen 2.798 N/A SER 294.A N ILE 290.A O no hydrogen 3.076 N/A SER 294.A OG HIS 291.A O no hydrogen 2.500 N/A GLN 295.A NE2 LEU 252.A O no hydrogen 3.071 N/A LEU 296.A N TYR 293.A O no hydrogen 3.158 N/A LEU 297.A N TYR 293.A O no hydrogen 3.186 N/A SER 299.A OG GLN 295.A O no hydrogen 3.518 N/A SER 299.A OG LEU 296.A O no hydrogen 3.503 N/A LEU 303.A N VAL 343.A O no hydrogen 2.763 N/A GLY 306.A N GLU 341.A OE2 no hydrogen 3.172 N/A TYR 307.A N THR 304.A O no hydrogen 2.941 N/A MET 308.A N THR 304.A O no hydrogen 3.356 N/A ALA 309.A N LEU 305.A O no hydrogen 2.903 N/A GLU 310.A N TYR 307.A O no hydrogen 3.347 N/A GLU 317.A N GLU 317.A OE1 no hydrogen 2.606 N/A GLU 322.A N PHE 318.A O no hydrogen 2.850 N/A LEU 323.A N ILE 319.A O no hydrogen 3.101 N/A SER 324.A N ASP 320.A O no hydrogen 3.247 N/A ARG 325.A N GLN 321.A O no hydrogen 3.029 N/A ARG 325.A NE GLN 321.A O no hydrogen 2.860 N/A PHE 326.A N GLU 322.A O no hydrogen 3.157 N/A ILE 327.A N LEU 323.A O no hydrogen 2.760 N/A ALA 328.A N SER 324.A O no hydrogen 2.818 N/A GLY 330.A N ILE 327.A O no hydrogen 2.975 N/A ARG 331.A N PHE 326.A O no hydrogen 2.991 N/A ASP 337.A N ILE 342.A O no hydrogen 2.504 N/A ILE 342.A N ASP 337.A O no hydrogen 3.096 N/A VAL 343.A N LEU 303.A O no hydrogen 2.566 N/A GLU 344.A N LYS 335.A O no hydrogen 3.212 N/A THR 345.A N ARG 301.A O no hydrogen 2.920 N/A THR 345.A OG1 ASN 346.A O no hydrogen 2.188 N/A TRP 353.A N ASP 349.A OD1 no hydrogen 3.159 N/A TYR 355.A N LYS 351.A O no hydrogen 3.447 N/A THR 358.A OG1 TYR 355.A O no hydrogen 2.580 N/A LYS 360.A N GLN 356.A O no hydrogen 2.786 N/A LYS 361.A N GLU 357.A O no hydrogen 3.052 N/A GLY 362.A N THR 358.A O no hydrogen 2.793 N/A ASP 363.A N ILE 359.A O no hydrogen 2.689 N/A ASP 363.A N LYS 360.A O no hydrogen 3.000 N/A LEU 365.A N LYS 361.A O no hydrogen 2.815 N/A LEU 366.A N GLY 362.A O no hydrogen 2.963 N/A ASN 367.A N ASP 363.A O no hydrogen 2.935 N/A ARG 368.A N LEU 364.A O no hydrogen 2.770 N/A VAL 369.A N LEU 365.A O no hydrogen 3.039 N/A GLN 370.A N LEU 366.A O no hydrogen 2.880 N/A LYS 371.A N ASN 367.A O no hydrogen 2.980 N/A SER 373.A N VAL 369.A O no hydrogen 2.896 N/A ARG 374.A N GLN 370.A O no hydrogen 3.009 N/A VAL 375.A N LYS 371.A O no hydrogen 2.928 N/A