Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tsn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 353.A O no hydrogen 2.995 N/A LYS 2.A NZ LEU 355.A O no hydrogen 3.094 N/A LEU 4.A N THR 31.A O no hydrogen 2.881 N/A ALA 5.A N ALA 127.A O no hydrogen 2.799 N/A ILE 6.A N PHE 33.A O no hydrogen 2.841 N/A SER 7.A N LEU 129.A O no hydrogen 3.112 N/A ILE 8.A N SER 112.A OG no hydrogen 3.109 N/A ASP 10.A N PRO 132.A O no hydrogen 3.221 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 3.480 N/A ASN 12.A ND2 GLU 100.A O no hydrogen 3.198 N/A SER 13.A N ASP 10.A O no hydrogen 2.997 N/A SER 13.A OG ASP 10.A O no hydrogen 2.715 N/A GLY 15.A N SER 13.A OG no hydrogen 3.212 N/A ILE 18.A N ILE 14.A O no hydrogen 3.176 N/A LEU 19.A N GLY 15.A O no hydrogen 3.072 N/A VAL 20.A N LEU 16.A O no hydrogen 3.000 N/A ARG 21.A N GLU 17.A O no hydrogen 2.928 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 3.228 N/A SER 22.A N ILE 18.A O no hydrogen 3.043 N/A SER 22.A OG ILE 18.A O no hydrogen 2.759 N/A HIS 23.A N VAL 20.A O no hydrogen 3.173 N/A HIS 23.A ND1 TYR 34.A OH no hydrogen 2.847 N/A HIS 23.A NE2 ASN 54.A O no hydrogen 2.949 N/A LEU 26.A N SER 22.A O no hydrogen 3.002 N/A SER 27.A N HIS 23.A O no hydrogen 2.887 N/A SER 27.A OG HIS 23.A O no hydrogen 2.726 N/A LYS 28.A N GLU 25.A O no hydrogen 3.304 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.258 N/A ILE 29.A N LEU 26.A O no hydrogen 3.098 N/A CYS 30.A N LEU 26.A O no hydrogen 3.322 N/A CYS 30.A SG LEU 26.A O no hydrogen 3.731 N/A THR 31.A N LYS 2.A O no hydrogen 2.815 N/A PHE 33.A N LEU 4.A O no hydrogen 2.790 N/A TYR 34.A N LYS 56.A O no hydrogen 2.956 N/A TYR 34.A OH HIS 23.A ND1 no hydrogen 2.847 N/A PHE 35.A N ILE 6.A O no hydrogen 3.028 N/A ILE 36.A N VAL 58.A O no hydrogen 3.246 N/A HIS 37.A N TYR 108.A OH no hydrogen 3.000 N/A HIS 37.A ND1 TYR 108.A OH no hydrogen 2.664 N/A LEU 41.A N HIS 37.A O no hydrogen 2.990 N/A ASN 42.A N GLU 38.A O no hydrogen 2.918 N/A ASN 42.A ND2 GLU 38.A OE2 no hydrogen 3.562 N/A LYS 43.A N SER 39.A O no hydrogen 3.325 N/A LYS 43.A NZ PHE 94.A O no hydrogen 2.956 N/A ALA 44.A N LEU 40.A O no hydrogen 3.180 N/A LEU 45.A N LEU 41.A O no hydrogen 2.948 N/A LYS 46.A N ASN 42.A O no hydrogen 2.928 N/A LEU 47.A N LYS 43.A O no hydrogen 3.172 N/A LEU 48.A N ALA 44.A O no hydrogen 2.770 N/A ASN 49.A N LEU 45.A O no hydrogen 2.746 N/A ASN 49.A N LYS 46.A O no hydrogen 3.285 N/A LEU 50.A N LEU 45.A O no hydrogen 3.381 N/A LYS 51.A NZ LEU 50.A O no hydrogen 2.750 N/A ALA 55.A N SER 76.A O no hydrogen 3.336 N/A ILE 57.A N GLU 78.A O no hydrogen 2.768 N/A VAL 58.A N TYR 34.A O no hydrogen 2.743 N/A ALA 59.A N TYR 80.A O no hydrogen 2.705 N/A LYS 61.A N PHE 82.A O no hydrogen 2.960 N/A ASP 63.A N LEU 84.A O no hydrogen 2.959 N/A ASP 65.A N ASP 63.A OD2 no hydrogen 2.979 N/A GLU 67.A N CYS 83.A O no hydrogen 2.985 N/A ASN 69.A N SER 81.A O no hydrogen 2.967 N/A ILE 71.A N ILE 79.A O no hydrogen 2.940 N/A GLU 74.A N LEU 77.A O no hydrogen 2.784 N/A SER 76.A N GLU 74.A O no hydrogen 2.779 N/A SER 76.A OG ASN 75.A O no hydrogen 2.699 N/A GLU 78.A N ALA 55.A O no hydrogen 2.863 N/A ILE 79.A N LYS 72.A O no hydrogen 2.935 N/A TYR 80.A N ILE 57.A O no hydrogen 2.754 N/A SER 81.A N ASN 69.A O no hydrogen 2.887 N/A PHE 82.A N ALA 59.A O no hydrogen 2.991 N/A CYS 83.A N GLU 67.A O no hydrogen 2.805 N/A LEU 84.A N LYS 61.A O no hydrogen 3.055 N/A LEU 86.A N ASP 62.A OD1 no hydrogen 3.130 N/A GLY 87.A N ASP 62.A OD1 no hydrogen 3.362 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 3.043 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.265 N/A ASN 93.A ND2 ASP 91.A OD1 no hydrogen 3.253 N/A PHE 94.A N GLU 92.A O no hydrogen 3.074 N/A GLN 97.A N ASN 12.A OD1 no hydrogen 2.943 N/A GLY 99.A N ASN 12.A O no hydrogen 2.790 N/A GLU 100.A N GLN 97.A O no hydrogen 3.056 N/A LYS 104.A N ASP 102.A OD1 no hydrogen 3.436 N/A GLY 106.A N ASP 102.A O no hydrogen 2.855 N/A LEU 107.A N ALA 103.A O no hydrogen 2.940 N/A TYR 108.A N LYS 104.A O no hydrogen 2.973 N/A TYR 108.A OH HIS 37.A ND1 no hydrogen 2.664 N/A GLY 109.A N SER 105.A O no hydrogen 2.918 N/A PHE 110.A N GLY 106.A O no hydrogen 2.999 N/A LEU 111.A N LEU 107.A O no hydrogen 2.939 N/A SER 112.A N TYR 108.A O no hydrogen 2.929 N/A SER 112.A OG PHE 35.A O no hydrogen 2.792 N/A PHE 113.A N GLY 109.A O no hydrogen 3.191 N/A LYS 114.A N PHE 110.A O no hydrogen 2.870 N/A LYS 114.A NZ LEU 86.A O no hydrogen 2.556 N/A ALA 115.A N LEU 111.A O no hydrogen 2.711 N/A ALA 116.A N SER 112.A O no hydrogen 2.857 N/A SER 117.A N PHE 113.A O no hydrogen 2.831 N/A SER 117.A OG PHE 113.A O no hydrogen 2.589 N/A TYR 118.A N LYS 114.A O no hydrogen 3.182 N/A PHE 119.A N ALA 115.A O no hydrogen 3.022 N/A VAL 120.A N ALA 116.A O no hydrogen 3.008 N/A TYR 121.A N SER 117.A O no hydrogen 2.929 N/A GLU 122.A N TYR 118.A O no hydrogen 2.801 N/A LYS 123.A N VAL 120.A O no hydrogen 2.991 N/A HIS 124.A N PHE 119.A O no hydrogen 3.159 N/A HIS 126.A N LYS 3.A O no hydrogen 2.781 N/A HIS 126.A NE2 ALA 352.A O no hydrogen 2.939 N/A LEU 128.A N ILE 321.A O no hydrogen 2.951 N/A LEU 129.A N ALA 5.A O no hydrogen 2.755 N/A THR 130.A N VAL 323.A O no hydrogen 3.173 N/A THR 130.A OG1 VAL 323.A O no hydrogen 3.427 N/A THR 130.A OG1 SER 324.A OG no hydrogen 2.830 N/A LEU 131.A N SER 7.A O no hydrogen 3.080 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 3.118 N/A LYS 136.A NZ ASP 140.A OD1 no hydrogen 3.527 N/A ALA 137.A N HIS 134.A O no hydrogen 2.801 N/A GLU 139.A N LYS 135.A O no hydrogen 2.845 N/A ASP 140.A N LYS 136.A O no hydrogen 3.090 N/A ALA 141.A N TRP 138.A O no hydrogen 2.907 N/A GLY 142.A N GLU 139.A O no hydrogen 2.949 N/A LEU 143.A N TRP 138.A O no hydrogen 3.099 N/A LYS 144.A NZ ASP 154.A OD2 no hydrogen 3.427 N/A TYR 145.A OH ASP 154.A OD2 no hydrogen 2.491 N/A LYS 146.A N ASP 150.A OD2 no hydrogen 2.941 N/A LYS 146.A NZ LYS 144.A O no hydrogen 3.425 N/A ALA 151.A N GLY 147.A O no hydrogen 3.248 N/A LEU 152.A N HIS 148.A O no hydrogen 2.748 N/A ARG 153.A N THR 149.A O no hydrogen 2.907 N/A ARG 153.A NE ASN 159.A OD1 no hydrogen 3.137 N/A ASP 154.A N ASP 150.A O no hydrogen 3.223 N/A PHE 155.A N ALA 151.A O no hydrogen 2.791 N/A PHE 156.A N LEU 152.A O no hydrogen 3.008 N/A LYS 157.A NZ ASP 154.A O no hydrogen 3.050 N/A LYS 157.A NZ ASP 154.A OD1 no hydrogen 3.046 N/A LYS 158.A NZ ASN 317.A O no hydrogen 3.083 N/A ILE 161.A N LEU 316.A O no hydrogen 2.942 N/A LEU 162.A N VAL 169.A O no hydrogen 2.791 N/A GLY 163.A N ILE 312.A O no hydrogen 3.026 N/A CYS 164.A N LEU 167.A O no hydrogen 2.898 N/A CYS 164.A SG GLU 166.A OE2 no hydrogen 3.462 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.943 N/A LEU 167.A N CYS 164.A O no hydrogen 2.871 N/A PHE 168.A N ASN 290.A O no hydrogen 3.307 N/A VAL 169.A N LEU 162.A O no hydrogen 2.978 N/A GLY 170.A N LEU 292.A O no hydrogen 2.832 N/A PHE 172.A N ALA 294.A O no hydrogen 2.937 N/A HIS 175.A NE2 HIS 296.A NE2 no hydrogen 3.030 N/A LYS 180.A N PRO 177.A O no hydrogen 2.942 N/A VAL 181.A N LEU 178.A O no hydrogen 3.282 N/A SER 182.A OG GLU 224.A OE2 no hydrogen 2.625 N/A LYS 184.A N VAL 181.A O no hydrogen 2.983 N/A ILE 185.A N SER 182.A O no hydrogen 2.934 N/A ASN 189.A N THR 186.A OG1 no hydrogen 3.218 N/A ASN 189.A ND2 LYS 184.A O no hydrogen 3.576 N/A LEU 190.A N THR 186.A O no hydrogen 2.911 N/A SER 191.A N PHE 187.A O no hydrogen 2.970 N/A SER 191.A OG PHE 187.A O no hydrogen 3.032 N/A ILE 192.A N LYS 188.A O no hydrogen 3.189 N/A PHE 193.A N ASN 189.A O no hydrogen 3.102 N/A LEU 194.A N LEU 190.A O no hydrogen 2.957 N/A LYS 195.A N SER 191.A O no hydrogen 2.931 N/A LYS 195.A NZ ASP 196.A OD1 no hydrogen 2.660 N/A LYS 195.A NZ GLU 244.A OE1 no hydrogen 2.974 N/A LYS 195.A NZ GLU 244.A OE2 no hydrogen 3.281 N/A ASP 196.A N ILE 192.A O no hydrogen 2.965 N/A PHE 197.A N PHE 193.A O no hydrogen 2.837 N/A TYR 198.A N LEU 194.A O no hydrogen 3.143 N/A LYS 199.A N LYS 195.A O no hydrogen 2.956 N/A GLU 200.A N ASP 196.A O no hydrogen 2.843 N/A THR 201.A N TYR 198.A O no hydrogen 2.996 N/A THR 201.A OG1 PHE 197.A O no hydrogen 2.936 N/A HIS 202.A N TYR 198.A O no hydrogen 2.777 N/A PHE 203.A N THR 201.A OG1 no hydrogen 3.248 N/A LYS 205.A NZ ASN 288.A O no hydrogen 2.655 N/A LYS 205.A NZ ASN 288.A OD1 no hydrogen 3.233 N/A LEU 208.A N VAL 293.A O no hydrogen 2.934 N/A GLY 209.A N LEU 275.A O no hydrogen 2.946 N/A ASN 211.A N GLU 225.A OE2 no hydrogen 2.634 N/A ASN 211.A ND2 GLU 224.A OE1 no hydrogen 3.101 N/A ASN 211.A ND2 GLU 225.A OE1 no hydrogen 2.864 N/A GLY 215.A N PRO 212.A O no hydrogen 2.804 N/A ASP 216.A N HIS 213.A O no hydrogen 2.694 N/A VAL 219.A N ASP 216.A O no hydrogen 3.268 N/A ILE 220.A N GLY 215.A O no hydrogen 2.732 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.688 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 3.037 N/A LYS 226.A N GLY 222.A O no hydrogen 3.199 N/A LYS 226.A N GLU 223.A O no hydrogen 3.231 N/A ILE 227.A N GLU 223.A O no hydrogen 3.359 N/A LYS 229.A N LYS 226.A O no hydrogen 3.009 N/A LYS 229.A NZ GLU 254.A OE2 no hydrogen 3.002 N/A ALA 230.A N ILE 227.A O no hydrogen 2.912 N/A ALA 232.A N GLU 228.A O no hydrogen 3.015 N/A PHE 233.A N LYS 229.A O no hydrogen 3.181 N/A VAL 234.A N ALA 230.A O no hydrogen 2.874 N/A ASN 235.A N ILE 231.A O no hydrogen 2.741 N/A ASN 235.A ND2 TYR 270.A O no hydrogen 2.825 N/A ALA 236.A N ALA 232.A O no hydrogen 2.933 N/A PHE 237.A N PHE 233.A O no hydrogen 2.961 N/A LEU 238.A N VAL 234.A O no hydrogen 2.919 N/A HIS 239.A N ASN 235.A O no hydrogen 3.168 N/A SER 240.A N ALA 236.A O no hydrogen 3.115 N/A SER 240.A N PHE 237.A O no hydrogen 3.244 N/A SER 240.A OG PHE 237.A O no hydrogen 2.778 N/A PHE 246.A N ASP 243.A O no hydrogen 2.955 N/A PHE 246.A N ASP 243.A OD1 no hydrogen 3.023 N/A PHE 247.A N ASP 243.A O no hydrogen 3.182 N/A LYS 248.A N GLU 244.A O no hydrogen 3.014 N/A LYS 249.A N LYS 245.A O no hydrogen 3.334 N/A ALA 250.A N PHE 246.A O no hydrogen 2.827 N/A LEU 251.A N PHE 247.A O no hydrogen 2.853 N/A LYS 252.A N LYS 249.A O no hydrogen 3.414 N/A ASP 253.A N ALA 250.A O no hydrogen 3.188 N/A LEU 256.A N ASP 253.A O no hydrogen 2.999 N/A GLN 257.A N ASP 253.A O no hydrogen 2.998 N/A GLN 257.A NE2 ALA 250.A O no hydrogen 2.982 N/A LYS 258.A N GLU 254.A O no hydrogen 2.769 N/A GLU 259.A N ASN 255.A O no hydrogen 3.058 N/A LEU 260.A N LEU 256.A O no hydrogen 2.887 N/A LEU 261.A N GLN 257.A O no hydrogen 2.880 N/A LEU 262.A N LYS 258.A O no hydrogen 3.121 N/A ASN 263.A N LEU 260.A O no hydrogen 3.278 N/A PHE 264.A N LEU 261.A O no hydrogen 3.362 N/A LYS 267.A NZ GLY 268.A O no hydrogen 3.245 N/A LYS 267.A NZ TYR 270.A O no hydrogen 3.558 N/A TYR 270.A N ASN 235.A OD1 no hydrogen 3.002 N/A TYR 270.A OH LEU 194.A O no hydrogen 2.710 N/A LEU 275.A N LEU 207.A O no hydrogen 2.731 N/A THR 279.A N VAL 276.A O no hydrogen 3.375 N/A THR 279.A OG1 VAL 276.A O no hydrogen 3.251 N/A ALA 280.A N ALA 277.A O no hydrogen 3.191 N/A THR 282.A N THR 279.A O no hydrogen 3.386 N/A THR 282.A OG1 THR 279.A O no hydrogen 2.760 N/A GLY 285.A N THR 282.A OG1 no hydrogen 2.950 N/A LEU 286.A N THR 282.A O no hydrogen 2.864 N/A LYS 287.A N LYS 283.A O no hydrogen 3.059 N/A ASN 288.A N THR 284.A O no hydrogen 3.164 N/A CYS 289.A N GLY 285.A O no hydrogen 2.907 N/A CYS 289.A SG LYS 205.A O no hydrogen 3.982 N/A CYS 289.A SG ARG 291.A O no hydrogen 3.568 N/A ASN 290.A ND2 GLU 166.A O no hydrogen 3.129 N/A ARG 291.A NH1 LYS 165.A O no hydrogen 3.124 N/A ARG 291.A NH1 ASN 290.A O no hydrogen 2.722 N/A ARG 291.A NH2 LYS 165.A O no hydrogen 2.948 N/A LEU 292.A N PHE 168.A O no hydrogen 2.937 N/A VAL 293.A N GLY 206.A O no hydrogen 2.887 N/A ALA 294.A N GLY 170.A O no hydrogen 2.972 N/A HIS 296.A ND1 ASP 297.A OD1 no hydrogen 2.745 N/A ALA 299.A N HIS 296.A O no hydrogen 3.037 N/A LEU 300.A N HIS 296.A O no hydrogen 3.059 N/A ALA 301.A N ASP 297.A O no hydrogen 2.879 N/A LEU 303.A N ALA 299.A O no hydrogen 3.125 N/A LYS 304.A N LEU 300.A O no hydrogen 2.992 N/A LYS 304.A NZ ASP 326.A OD2 no hydrogen 3.216 N/A ALA 305.A N ALA 301.A O no hydrogen 3.208 N/A ALA 305.A N PRO 302.A O no hydrogen 3.235 N/A LEU 306.A N PRO 302.A O no hydrogen 3.195 N/A LEU 306.A N LEU 303.A O no hydrogen 3.276 N/A TYR 307.A N LEU 303.A O no hydrogen 2.847 N/A LYS 310.A NZ GLU 166.A OE1 no hydrogen 3.283 N/A LYS 310.A NZ GLU 166.A OE2 no hydrogen 3.256 N/A ILE 312.A N GLY 163.A O no hydrogen 2.660 N/A ASN 313.A N SER 324.A O no hydrogen 3.044 N/A ASN 313.A ND2 ASP 326.A OD1 no hydrogen 2.854 N/A SER 315.A N ARG 322.A O no hydrogen 3.069 N/A LEU 316.A N ILE 161.A O no hydrogen 2.735 N/A ASN 317.A N GLU 200.A OE1 no hydrogen 2.939 N/A ASN 317.A ND2 ASN 159.A O no hydrogen 3.160 N/A ARG 322.A NE VAL 323.A O no hydrogen 3.335 N/A ARG 322.A NH1 SER 315.A OG no hydrogen 2.819 N/A ARG 322.A NH2 THR 130.A OG1 no hydrogen 3.042 N/A VAL 323.A N LEU 128.A O no hydrogen 2.828 N/A SER 324.A N ASN 313.A O no hydrogen 2.823 N/A SER 324.A OG THR 130.A O no hydrogen 3.191 N/A SER 324.A OG THR 130.A OG1 no hydrogen 2.830 N/A LYS 333.A N ALA 330.A O no hydrogen 2.808 N/A TYR 335.A OH ILE 11.A O no hydrogen 2.621 N/A ASN 341.A ND2 ASP 309.A O no hydrogen 3.287 N/A PHE 346.A N THR 342.A O no hydrogen 3.234 N/A GLU 347.A N LYS 343.A O no hydrogen 3.010 N/A ALA 348.A N SER 344.A O no hydrogen 2.926 N/A ALA 349.A N TYR 345.A O no hydrogen 3.033 N/A LYS 350.A N PHE 346.A O no hydrogen 2.866 N/A PHE 351.A N GLU 347.A O no hydrogen 2.927 N/A ALA 352.A N ALA 348.A O no hydrogen 3.036 N/A ILE 353.A N ALA 349.A O no hydrogen 2.925 N/A ASN 354.A N LYS 350.A O no hydrogen 2.979 N/A LEU 355.A N ALA 352.A O no hydrogen 3.258 N/A LYS 358.A NZ GLU 200.A OE1 no hydrogen 3.429 N/A