Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 2.A OG no hydrogen 2.543 N/A VAL 9.A N LEU 5.A O no hydrogen 2.919 N/A VAL 10.A N VAL 6.A O no hydrogen 2.936 N/A PHE 11.A N LEU 7.A O no hydrogen 2.902 N/A VAL 12.A N VAL 8.A O no hydrogen 2.916 N/A ALA 13.A N VAL 9.A O no hydrogen 2.941 N/A LEU 14.A N VAL 10.A O no hydrogen 2.971 N/A LEU 15.A N PHE 11.A O no hydrogen 2.947 N/A LEU 16.A N VAL 12.A O no hydrogen 2.916 N/A ASP 17.A N ALA 13.A O no hydrogen 2.959 N/A ASN 18.A N LEU 14.A O no hydrogen 2.993 N/A MET 19.A N LEU 15.A O no hydrogen 2.964 N/A LEU 20.A N LEU 16.A O no hydrogen 2.915 N/A PHE 21.A N ASP 17.A O no hydrogen 2.955 N/A THR 22.A N ASN 18.A O no hydrogen 2.957 N/A VAL 23.A N MET 19.A O no hydrogen 2.838 N/A VAL 25.A N THR 22.A O no hydrogen 3.172 N/A VAL 28.A N VAL 24.A O no hydrogen 3.472 N/A THR 30.A OG1 PRO 26.A O no hydrogen 3.217 N/A PHE 31.A N ILE 27.A O no hydrogen 2.897 N/A LEU 32.A N VAL 28.A O no hydrogen 2.948 N/A TYR 33.A N PRO 29.A O no hydrogen 2.917 N/A ASP 34.A N THR 30.A O no hydrogen 2.932 N/A MET 35.A N LEU 32.A O no hydrogen 3.335 N/A GLU 36.A N LEU 32.A O no hydrogen 2.941 N/A PHE 37.A N TYR 33.A O no hydrogen 2.989 N/A GLU 45.A N PHE 42.A O no hydrogen 2.816 N/A GLU 46.A N LEU 43.A O no hydrogen 3.182 N/A VAL 50.A N GLU 46.A O no hydrogen 2.962 N/A GLY 51.A N ILE 47.A O no hydrogen 2.888 N/A VAL 52.A N THR 48.A O no hydrogen 2.946 N/A LEU 53.A N ARG 49.A O no hydrogen 2.966 N/A PHE 54.A N GLY 51.A O no hydrogen 3.285 N/A ALA 55.A N VAL 52.A O no hydrogen 3.318 N/A SER 56.A OG THR 109.A OG1 no hydrogen 2.842 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.499 N/A VAL 59.A N ALA 55.A O no hydrogen 2.945 N/A MET 60.A N SER 56.A O no hydrogen 3.018 N/A GLN 61.A N LYS 57.A O no hydrogen 2.911 N/A LEU 62.A N ALA 58.A O no hydrogen 2.950 N/A LEU 63.A N VAL 59.A O no hydrogen 2.952 N/A VAL 64.A N MET 60.A O no hydrogen 2.896 N/A ASN 65.A N GLN 61.A O no hydrogen 2.918 N/A PHE 67.A N VAL 64.A O no hydrogen 3.056 N/A VAL 68.A N ASN 65.A O no hydrogen 3.421 N/A THR 72.A N VAL 68.A O no hydrogen 2.978 N/A THR 72.A OG1 VAL 68.A O no hydrogen 2.601 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.325 N/A ASN 73.A N GLY 69.A O no hydrogen 2.961 N/A ARG 74.A N PRO 70.A O no hydrogen 2.896 N/A ILE 75.A N LEU 71.A O no hydrogen 2.929 N/A GLY 76.A N THR 72.A O no hydrogen 2.846 N/A MET 81.A N TYR 77.A O no hydrogen 3.426 N/A PHE 82.A N HIS 78.A O no hydrogen 2.944 N/A ALA 83.A N ILE 79.A O no hydrogen 2.966 N/A GLY 84.A N PRO 80.A O no hydrogen 3.178 N/A PHE 85.A N MET 81.A O no hydrogen 3.206 N/A VAL 86.A N PHE 82.A O no hydrogen 2.994 N/A ILE 87.A N ALA 83.A O no hydrogen 2.926 N/A MET 88.A N GLY 84.A O no hydrogen 2.901 N/A PHE 89.A N PHE 85.A O no hydrogen 2.926 N/A LEU 90.A N VAL 86.A O no hydrogen 2.985 N/A SER 91.A N ILE 87.A O no hydrogen 2.894 N/A SER 91.A OG MET 88.A O no hydrogen 2.697 N/A THR 92.A N MET 88.A O no hydrogen 2.929 N/A VAL 93.A N PHE 89.A O no hydrogen 2.997 N/A MET 94.A N LEU 90.A O no hydrogen 2.916 N/A PHE 95.A N SER 91.A O no hydrogen 2.874 N/A ALA 96.A N THR 92.A O no hydrogen 2.951 N/A PHE 97.A N VAL 93.A O no hydrogen 2.971 N/A SER 98.A OG PHE 95.A O no hydrogen 3.456 N/A TYR 101.A OH ARG 49.A O no hydrogen 2.396 N/A PHE 105.A N TYR 101.A O no hydrogen 3.236 N/A VAL 106.A N THR 102.A O no hydrogen 2.994 N/A ALA 107.A N LEU 103.A O no hydrogen 2.884 N/A ARG 108.A N LEU 104.A O no hydrogen 2.948 N/A ARG 108.A NH2 PHE 54.A O no hydrogen 2.875 N/A THR 109.A N PHE 105.A O no hydrogen 2.986 N/A THR 109.A OG1 SER 56.A OG no hydrogen 2.842 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.666 N/A LEU 110.A N VAL 106.A O no hydrogen 2.927 N/A GLN 111.A N ALA 107.A O no hydrogen 2.928 N/A GLY 112.A N ARG 108.A O no hydrogen 2.966 N/A ILE 113.A N THR 109.A O no hydrogen 3.100 N/A GLY 114.A N LEU 110.A O no hydrogen 2.939 N/A SER 115.A N GLN 111.A O no hydrogen 2.877 N/A SER 115.A OG ASP 17.A OD1 no hydrogen 2.900 N/A SER 115.A OG ASP 17.A OD2 no hydrogen 3.312 N/A SER 116.A N GLY 112.A O no hydrogen 3.038 N/A SER 116.A OG ASN 65.A OD1 no hydrogen 2.887 N/A PHE 117.A N ILE 113.A O no hydrogen 3.057 N/A SER 118.A N GLY 114.A O no hydrogen 2.904 N/A SER 119.A N SER 115.A O no hydrogen 2.939 N/A SER 119.A OG TYR 331.A OH no hydrogen 2.695 N/A VAL 120.A N SER 116.A O no hydrogen 3.093 N/A ALA 121.A N PHE 117.A O no hydrogen 2.982 N/A GLY 122.A N SER 118.A O no hydrogen 2.881 N/A LEU 123.A N SER 119.A O no hydrogen 3.033 N/A GLY 124.A N VAL 120.A O no hydrogen 3.008 N/A MET 125.A N ALA 121.A O no hydrogen 2.890 N/A LEU 126.A N GLY 122.A O no hydrogen 2.930 N/A ALA 127.A N LEU 123.A O no hydrogen 2.979 N/A SER 128.A N GLY 124.A O no hydrogen 2.900 N/A VAL 129.A N MET 125.A O no hydrogen 2.930 N/A TYR 130.A N LEU 126.A O no hydrogen 3.413 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.542 N/A ARG 136.A NH2 TYR 130.A O no hydrogen 3.205 N/A GLY 137.A N HIS 134.A O no hydrogen 3.265 N/A ALA 139.A N GLU 135.A O no hydrogen 2.932 N/A MET 140.A N ARG 136.A O no hydrogen 2.937 N/A GLY 141.A N GLY 137.A O no hydrogen 2.904 N/A THR 142.A N ARG 138.A O no hydrogen 2.975 N/A THR 142.A OG1 ALA 139.A O no hydrogen 2.958 N/A LEU 144.A N MET 140.A O no hydrogen 2.981 N/A GLY 145.A N GLY 141.A O no hydrogen 2.883 N/A GLY 146.A N THR 142.A O no hydrogen 2.999 N/A LEU 147.A N ALA 143.A O no hydrogen 2.959 N/A ALA 148.A N LEU 144.A O no hydrogen 2.926 N/A LEU 149.A N GLY 145.A O no hydrogen 2.881 N/A GLY 150.A N GLY 146.A O no hydrogen 3.015 N/A LEU 152.A N LEU 149.A O no hydrogen 3.307 N/A VAL 153.A N GLY 150.A O no hydrogen 3.301 N/A SER 159.A OG LYS 236.A O no hydrogen 3.452 N/A MET 161.A N PHE 157.A O no hydrogen 2.901 N/A TYR 162.A N GLY 158.A O no hydrogen 2.894 N/A VAL 165.A N MET 161.A O no hydrogen 2.897 N/A GLY 166.A N MET 161.A O no hydrogen 3.252 N/A ILE 173.A N ALA 169.A O no hydrogen 2.962 N/A LEU 174.A N PRO 170.A O no hydrogen 2.937 N/A ALA 175.A N PHE 171.A O no hydrogen 2.901 N/A PHE 176.A N LEU 172.A O no hydrogen 2.932 N/A LEU 177.A N ILE 173.A O no hydrogen 2.979 N/A ALA 178.A N LEU 174.A O no hydrogen 2.880 N/A LEU 179.A N ALA 175.A O no hydrogen 2.921 N/A LEU 180.A N PHE 176.A O no hydrogen 2.955 N/A ASP 181.A N LEU 177.A O no hydrogen 2.942 N/A GLY 182.A N ALA 178.A O no hydrogen 2.897 N/A ALA 183.A N LEU 179.A O no hydrogen 2.903 N/A LEU 184.A N LEU 180.A O no hydrogen 2.945 N/A GLN 185.A N ASP 181.A O no hydrogen 2.890 N/A LEU 186.A N GLY 182.A O no hydrogen 2.927 N/A LEU 186.A N ALA 183.A O no hydrogen 3.343 N/A CYS 187.A N LEU 184.A O no hydrogen 3.393 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.902 N/A CYS 187.A SG LEU 184.A O no hydrogen 3.144 N/A MET 196.A N PRO 193.A O no hydrogen 3.168 N/A LEU 197.A N PRO 193.A O no hydrogen 3.166 N/A LEU 198.A N LEU 194.A O no hydrogen 2.954 N/A LYS 199.A N MET 196.A O no hydrogen 3.358 N/A ILE 203.A N ASP 200.A O no hydrogen 3.376 N/A LEU 204.A N ASP 200.A O no hydrogen 3.316 N/A VAL 205.A N PRO 201.A O no hydrogen 2.916 N/A ALA 207.A N ILE 203.A O no hydrogen 2.930 N/A GLY 208.A N LEU 204.A O no hydrogen 2.897 N/A SER 209.A N VAL 205.A O no hydrogen 2.878 N/A ILE 210.A N ALA 206.A O no hydrogen 2.985 N/A CYS 211.A N ALA 207.A O no hydrogen 2.952 N/A PHE 212.A N GLY 208.A O no hydrogen 2.882 N/A ALA 213.A N SER 209.A O no hydrogen 2.940 N/A ASN 214.A N ILE 210.A O no hydrogen 2.966 N/A ASN 214.A ND2 ILE 210.A O no hydrogen 3.266 N/A MET 215.A N CYS 211.A O no hydrogen 2.925 N/A ALA 218.A N ASN 214.A O no hydrogen 2.928 N/A ILE 219.A N MET 215.A O no hydrogen 3.044 N/A LEU 220.A N VAL 217.A O no hydrogen 3.251 N/A THR 223.A OG1 ILE 219.A O no hydrogen 3.365 N/A LEU 224.A N LEU 220.A O no hydrogen 3.295 N/A TRP 227.A N THR 223.A O no hydrogen 3.306 N/A MET 228.A N LEU 224.A O no hydrogen 2.907 N/A MET 229.A N PRO 225.A O no hydrogen 2.957 N/A GLN 230.A N ILE 226.A O no hydrogen 2.920 N/A THR 231.A N TRP 227.A O no hydrogen 2.932 N/A CYS 233.A N MET 228.A O no hydrogen 3.055 N/A LYS 236.A NZ ASP 34.A OD2 no hydrogen 3.275 N/A GLN 238.A N PRO 235.A O no hydrogen 3.297 N/A ALA 242.A N LEU 239.A O no hydrogen 3.354 N/A PHE 243.A N GLY 240.A O no hydrogen 3.402 N/A SER 247.A N LEU 244.A O no hydrogen 3.139 N/A SER 247.A OG LEU 151.A O no hydrogen 3.362 N/A SER 247.A OG PHE 243.A O no hydrogen 3.171 N/A VAL 248.A N LEU 244.A O no hydrogen 2.966 N/A SER 249.A N PRO 245.A O no hydrogen 2.888 N/A SER 249.A OG PRO 245.A O no hydrogen 2.784 N/A LEU 251.A N SER 247.A O no hydrogen 2.987 N/A ILE 252.A N VAL 248.A O no hydrogen 2.964 N/A GLY 253.A N SER 249.A O no hydrogen 2.872 N/A THR 254.A N TYR 250.A O no hydrogen 2.887 N/A ASN 255.A N LEU 251.A O no hydrogen 3.036 N/A LEU 256.A N ILE 252.A O no hydrogen 2.979 N/A PHE 257.A N GLY 253.A O no hydrogen 2.877 N/A GLY 258.A N THR 254.A O no hydrogen 2.899 N/A VAL 259.A N ASN 255.A O no hydrogen 3.047 N/A LEU 260.A N PHE 257.A O no hydrogen 3.259 N/A ALA 261.A N PHE 257.A O no hydrogen 2.835 N/A LYS 263.A N LEU 260.A O no hydrogen 3.313 N/A CYS 269.A N GLY 265.A O no hydrogen 3.270 N/A CYS 269.A SG GLY 265.A O no hydrogen 3.898 N/A SER 270.A N ARG 266.A O no hydrogen 2.980 N/A SER 270.A OG ARG 266.A O no hydrogen 2.792 N/A SER 270.A OG SER 310.A OG no hydrogen 2.519 N/A LEU 271.A N TRP 267.A O no hydrogen 2.899 N/A ILE 272.A N LEU 268.A O no hydrogen 2.901 N/A GLY 273.A N CYS 269.A O no hydrogen 2.902 N/A MET 274.A N SER 270.A O no hydrogen 2.940 N/A VAL 276.A N ILE 272.A O no hydrogen 3.318 N/A THR 279.A N LEU 275.A O no hydrogen 2.960 N/A THR 279.A OG1 LEU 275.A O no hydrogen 2.987 N/A SER 280.A N VAL 276.A O no hydrogen 2.865 N/A SER 280.A OG VAL 276.A O no hydrogen 2.616 N/A LEU 281.A N VAL 277.A O no hydrogen 2.940 N/A LEU 282.A N GLY 278.A O no hydrogen 3.299 N/A LEU 282.A N THR 279.A O no hydrogen 3.210 N/A CYS 283.A N THR 279.A O no hydrogen 2.946 N/A CYS 283.A SG THR 279.A O no hydrogen 3.119 N/A VAL 284.A N SER 280.A O no hydrogen 2.918 N/A ALA 287.A N VAL 284.A O no hydrogen 3.512 N/A GLY 292.A N ASN 289.A O no hydrogen 3.148 N/A LEU 293.A N ILE 290.A O no hydrogen 3.309 N/A ASN 297.A N LEU 293.A O no hydrogen 3.266 N/A ASN 297.A ND2 ALA 242.A O no hydrogen 2.732 N/A GLY 299.A N GLY 295.A O no hydrogen 2.928 N/A LEU 300.A N PRO 296.A O no hydrogen 2.898 N/A GLY 301.A N ASN 297.A O no hydrogen 2.951 N/A LEU 302.A N ALA 298.A O no hydrogen 2.914 N/A ALA 303.A N GLY 299.A O no hydrogen 2.927 N/A ILE 304.A N LEU 300.A O no hydrogen 2.957 N/A GLY 305.A N GLY 301.A O no hydrogen 2.925 N/A MET 306.A N LEU 302.A O no hydrogen 2.896 N/A VAL 307.A N ALA 303.A O no hydrogen 2.977 N/A ASP 308.A N ILE 304.A O no hydrogen 2.916 N/A SER 309.A N GLY 305.A O no hydrogen 2.907 N/A SER 310.A N MET 306.A O no hydrogen 2.951 N/A SER 310.A N VAL 307.A O no hydrogen 3.288 N/A SER 310.A OG ARG 266.A O no hydrogen 2.309 N/A SER 310.A OG SER 270.A OG no hydrogen 2.519 N/A MET 311.A N VAL 307.A O no hydrogen 2.936 N/A MET 315.A N MET 311.A O no hydrogen 2.974 N/A GLY 316.A N MET 312.A O no hydrogen 2.965 N/A HIS 317.A N PRO 313.A O no hydrogen 2.892 N/A LEU 318.A N ILE 314.A O no hydrogen 2.895 N/A VAL 319.A N MET 315.A O no hydrogen 2.939 N/A ASP 320.A N GLY 316.A O no hydrogen 2.946 N/A LEU 321.A N HIS 317.A O no hydrogen 2.864 N/A ARG 322.A N LEU 318.A O no hydrogen 2.970 N/A ARG 322.A NE PRO 383.A O no hydrogen 3.533 N/A ARG 322.A NH1 ASP 200.A OD2 no hydrogen 3.422 N/A HIS 323.A N VAL 319.A O no hydrogen 3.034 N/A HIS 323.A NE2 ASP 200.A OD2 no hydrogen 2.743 N/A SER 325.A OG VAL 326.A O no hydrogen 3.266 N/A TYR 331.A OH SER 119.A OG no hydrogen 2.695 N/A ALA 332.A N GLY 328.A O no hydrogen 3.064 N/A ILE 333.A N SER 329.A O no hydrogen 2.989 N/A ALA 334.A N VAL 330.A O no hydrogen 2.894 N/A ASP 335.A N TYR 331.A O no hydrogen 2.895 N/A VAL 336.A N ALA 332.A O no hydrogen 2.982 N/A ALA 337.A N ILE 333.A O no hydrogen 3.312 N/A PHE 338.A N ALA 334.A O no hydrogen 2.900 N/A CYS 339.A N ASP 335.A O no hydrogen 2.918 N/A CYS 339.A SG GLN 61.A OE1 no hydrogen 3.127 N/A CYS 339.A SG ASP 335.A O no hydrogen 3.279 N/A MET 340.A N VAL 336.A O no hydrogen 3.401 N/A GLY 341.A N ALA 337.A O no hydrogen 2.939 N/A PHE 342.A N PHE 338.A O no hydrogen 2.934 N/A ALA 343.A N CYS 339.A O no hydrogen 2.909 N/A ILE 344.A N MET 340.A O no hydrogen 2.914 N/A GLY 345.A N GLY 341.A O no hydrogen 2.921 N/A THR 348.A OG1 ILE 344.A O no hydrogen 3.442 N/A GLY 349.A N GLY 345.A O no hydrogen 2.867 N/A GLY 350.A N PRO 346.A O no hydrogen 2.880 N/A ALA 351.A N SER 347.A O no hydrogen 3.007 N/A ILE 352.A N THR 348.A O no hydrogen 2.879 N/A VAL 353.A N GLY 349.A O no hydrogen 2.884 N/A LYS 354.A N GLY 350.A O no hydrogen 2.952 N/A ALA 355.A N ALA 351.A O no hydrogen 2.939 N/A ALA 355.A N ILE 352.A O no hydrogen 3.115 N/A ILE 356.A N ILE 352.A O no hydrogen 2.624 N/A LEU 361.A N PHE 358.A O no hydrogen 3.156 N/A VAL 363.A N PRO 359.A O no hydrogen 2.978 N/A ILE 364.A N TRP 360.A O no hydrogen 2.892 N/A THR 365.A N LEU 361.A O no hydrogen 2.957 N/A THR 365.A OG1 LEU 361.A O no hydrogen 2.647 N/A GLY 366.A N MET 362.A O no hydrogen 2.909 N/A VAL 367.A N VAL 363.A O no hydrogen 2.929 N/A ILE 368.A N ILE 364.A O no hydrogen 2.927 N/A ASN 369.A N THR 365.A O no hydrogen 2.967 N/A ASN 369.A ND2 PHE 212.A O no hydrogen 2.528 N/A ILE 370.A N GLY 366.A O no hydrogen 2.938 N/A VAL 371.A N VAL 367.A O no hydrogen 2.914 N/A TYR 372.A N ILE 368.A O no hydrogen 2.938 N/A TYR 372.A OH VAL 205.A O no hydrogen 2.839 N/A ALA 373.A N ASN 369.A O no hydrogen 2.943 N/A LEU 375.A N TYR 372.A O no hydrogen 3.159 N/A CYS 376.A N ALA 373.A O no hydrogen 3.285 N/A TYR 377.A N PRO 374.A O no hydrogen 3.217 N/A TYR 378.A N LEU 375.A O no hydrogen 3.370 N/A LEU 379.A N CYS 376.A O no hydrogen 3.222 N/A ARG 380.A NH1 TYR 377.A O no hydrogen 3.310 N/A