Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLU 148.A OE2 no hydrogen 2.804 N/A SER 8.A OG GLU 148.A OE2 no hydrogen 2.840 N/A VAL 9.A N LYS 19.A O no hydrogen 2.934 N/A TYR 10.A N VAL 152.A O no hydrogen 2.885 N/A SER 11.A N GLU 15.A O no hydrogen 3.037 N/A SER 11.A OG GLU 15.A O no hydrogen 3.005 N/A GLU 12.A N GLU 154.A OE2 no hydrogen 3.010 N/A GLY 14.A N SER 11.A O no hydrogen 3.225 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.780 N/A SER 16.A OG SER 17.A O no hydrogen 3.124 N/A SER 17.A N VAL 9.A O no hydrogen 2.886 N/A LYS 19.A NZ GLU 253.A OE1 no hydrogen 2.833 N/A LYS 19.A NZ GLU 253.A OE2 no hydrogen 3.566 N/A VAL 21.A N ILE 7.A O no hydrogen 2.901 N/A THR 22.A OG1 PRO 5.A O no hydrogen 3.205 N/A LEU 23.A N PRO 5.A O no hydrogen 2.893 N/A PHE 27.A N PRO 24.A O no hydrogen 3.201 N/A LYS 28.A N ALA 25.A O no hydrogen 2.853 N/A ALA 29.A N VAL 26.A O no hydrogen 3.119 N/A ARG 32.A NH1 TYR 121.A OH no hydrogen 3.367 N/A VAL 36.A N ARG 32.A O no hydrogen 3.041 N/A ASN 37.A N PRO 33.A O no hydrogen 2.836 N/A PHE 38.A N ASP 34.A O no hydrogen 2.957 N/A VAL 39.A N ILE 35.A O no hydrogen 2.933 N/A HIS 40.A N VAL 36.A O no hydrogen 2.919 N/A THR 41.A N ASN 37.A O no hydrogen 2.876 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.868 N/A ASN 42.A N PHE 38.A O no hydrogen 3.001 N/A ASN 42.A ND2 PHE 38.A O no hydrogen 2.923 N/A LEU 43.A N VAL 39.A O no hydrogen 2.886 N/A ARG 44.A N HIS 40.A O no hydrogen 2.936 N/A ASN 46.A N LEU 43.A O no hydrogen 3.398 N/A ASN 46.A ND2 ARG 112.A O no hydrogen 3.099 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.790 N/A ALA 57.A N SER 54.A O no hydrogen 3.438 N/A GLN 60.A NE2 LEU 56.A O no hydrogen 2.757 N/A GLU 64.A N ARG 77.A O no hydrogen 3.370 N/A ARG 77.A N GLU 64.A O no hydrogen 2.885 N/A ARG 77.A NH1 GLY 87.A O no hydrogen 3.248 N/A SER 86.A N HIS 84.A O no hydrogen 3.010 N/A SER 86.A OG GLY 80.A O no hydrogen 2.930 N/A SER 86.A OG GLY 81.A O no hydrogen 3.011 N/A SER 86.A OG THR 83.A O no hydrogen 3.081 N/A GLY 87.A N VAL 78.A O no hydrogen 2.840 N/A ALA 90.A N PRO 76.A O no hydrogen 3.007 N/A CYS 95.A SG PHE 91.A O no hydrogen 3.205 N/A TRP 110.A NE1 THR 106.A O no hydrogen 3.087 N/A ARG 112.A N ASN 46.A OD1 no hydrogen 3.087 N/A LYS 119.A N ASN 115.A O no hydrogen 2.990 N/A ARG 120.A N THR 116.A O no hydrogen 2.950 N/A TYR 121.A N THR 117.A O no hydrogen 2.896 N/A ALA 122.A N GLN 118.A O no hydrogen 2.958 N/A ILE 123.A N LYS 119.A O no hydrogen 3.029 N/A CYS 124.A N ARG 120.A O no hydrogen 2.936 N/A CYS 124.A SG ARG 120.A O no hydrogen 3.183 N/A CYS 124.A SG TYR 276.A OH no hydrogen 3.531 N/A SER 125.A N TYR 121.A O no hydrogen 2.958 N/A SER 125.A OG PRO 30.A O no hydrogen 2.512 N/A SER 125.A OG TYR 121.A O no hydrogen 3.156 N/A ALA 126.A N ALA 122.A O no hydrogen 2.939 N/A LEU 127.A N ILE 123.A O no hydrogen 2.943 N/A ALA 128.A N CYS 124.A O no hydrogen 2.904 N/A ALA 129.A N SER 125.A O no hydrogen 2.974 N/A SER 130.A N LEU 127.A O no hydrogen 3.062 N/A SER 130.A OG LEU 127.A O no hydrogen 2.519 N/A LEU 132.A N ALA 129.A O no hydrogen 3.394 N/A LEU 135.A N LEU 132.A O no hydrogen 2.936 N/A MET 137.A N PRO 133.A O no hydrogen 3.396 N/A SER 138.A N ALA 134.A O no hydrogen 3.232 N/A SER 138.A OG ALA 134.A O no hydrogen 2.840 N/A GLY 140.A N VAL 136.A O no hydrogen 3.210 N/A HIS 141.A N VAL 136.A O no hydrogen 3.383 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.842 N/A VAL 146.A N ILE 143.A O no hydrogen 2.741 N/A VAL 153.A N TRP 251.A O no hydrogen 2.883 N/A GLU 154.A N TYR 10.A O no hydrogen 2.923 N/A LYS 156.A NZ GLU 12.A OE1 no hydrogen 2.927 N/A LYS 156.A NZ GLU 12.A OE2 no hydrogen 2.981 N/A VAL 157.A N GLU 154.A O no hydrogen 3.407 N/A GLY 159.A N LYS 156.A O no hydrogen 3.079 N/A TYR 160.A N VAL 157.A O no hydrogen 3.113 N/A TYR 160.A OH GLU 12.A OE1 no hydrogen 2.295 N/A LYS 161.A N GLU 165.A OE2 no hydrogen 3.341 N/A THR 163.A OG1 ALA 219.A O no hydrogen 3.272 N/A ALA 166.A N LYS 162.A O no hydrogen 3.055 N/A VAL 167.A N THR 163.A O no hydrogen 2.881 N/A LEU 168.A N LYS 164.A O no hydrogen 2.960 N/A LEU 169.A N GLU 165.A O no hydrogen 2.918 N/A LEU 170.A N ALA 166.A O no hydrogen 3.092 N/A LYS 171.A N VAL 167.A O no hydrogen 2.905 N/A LYS 172.A N LEU 168.A O no hydrogen 2.957 N/A LEU 173.A N LEU 169.A O no hydrogen 2.908 N/A LYS 174.A N LYS 171.A O no hydrogen 3.041 N/A ALA 175.A N LEU 170.A O no hydrogen 3.038 N/A LYS 180.A N TRP 176.A O no hydrogen 2.935 N/A LYS 181.A N ASN 177.A O no hydrogen 2.853 N/A VAL 182.A N ASP 178.A O no hydrogen 2.912 N/A TYR 183.A N ILE 179.A O no hydrogen 2.907 N/A ALA 184.A N LYS 180.A O no hydrogen 2.934 N/A SER 185.A N LYS 181.A O no hydrogen 2.866 N/A SER 185.A OG LYS 181.A O no hydrogen 3.330 N/A SER 185.A OG VAL 182.A O no hydrogen 2.914 N/A GLN 186.A NE2 GLN 202.A OE1 no hydrogen 2.861 N/A ARG 187.A N ILE 201.A O no hydrogen 3.145 N/A ARG 187.A NH1 SER 185.A O no hydrogen 2.890 N/A ARG 189.A N ARG 199.A O no hydrogen 3.184 N/A ARG 189.A NE ARG 198.A O no hydrogen 2.799 N/A LYS 194.A N GLY 191.A O no hydrogen 3.410 N/A LYS 194.A NZ ARG 189.A O no hydrogen 2.449 N/A ARG 198.A N GLY 193.A O no hydrogen 3.223 N/A ARG 199.A NE LYS 194.A O no hydrogen 3.445 N/A ILE 201.A N ARG 187.A O no hydrogen 2.952 N/A ARG 203.A N SER 185.A OG no hydrogen 3.184 N/A ARG 203.A NH1 HIS 141.A ND1 no hydrogen 3.528 N/A ARG 203.A NH2 ASP 178.A O no hydrogen 3.529 N/A GLY 205.A N GLY 225.A O no hydrogen 3.018 N/A CYS 207.A N PHE 248.A O no hydrogen 2.879 N/A CYS 207.A SG THR 227.A O no hydrogen 3.831 N/A VAL 208.A N THR 227.A O no hydrogen 2.858 N/A ILE 209.A N ILE 250.A O no hydrogen 2.905 N/A TYR 210.A N LEU 229.A O no hydrogen 2.950 N/A ASN 211.A N GLU 158.A OE2 no hydrogen 2.867 N/A ASN 211.A ND2 SER 254.A OG no hydrogen 3.079 N/A GLY 215.A N ASP 213.A OD1 no hydrogen 3.129 N/A VAL 217.A N ASP 213.A OD1 no hydrogen 3.373 N/A ALA 219.A N GLY 215.A O no hydrogen 2.912 N/A PHE 220.A N ILE 216.A O no hydrogen 2.970 N/A ILE 226.A N ILE 223.A O no hydrogen 3.425 N/A LEU 229.A N VAL 208.A O no hydrogen 2.913 N/A VAL 231.A N ASN 230.A OD1 no hydrogen 2.650 N/A LYS 238.A N ASN 235.A O no hydrogen 3.232 N/A LEU 239.A N ASN 235.A O no hydrogen 2.955 N/A ALA 240.A N ILE 236.A O no hydrogen 2.910 N/A ARG 247.A NE GLY 205.A O no hydrogen 2.768 N/A ARG 247.A NH1 THR 227.A OG1 no hydrogen 3.092 N/A ARG 247.A NH1 LYS 238.A O no hydrogen 3.103 N/A ARG 247.A NH2 GLY 205.A O no hydrogen 2.846 N/A ARG 247.A NH2 THR 227.A OG1 no hydrogen 2.693 N/A CYS 249.A SG ARG 247.A O no hydrogen 3.467 N/A ILE 250.A N CYS 207.A O no hydrogen 2.847 N/A TRP 251.A N LEU 151.A O no hydrogen 2.913 N/A THR 252.A N ILE 209.A O no hydrogen 3.224 N/A THR 252.A OG1 GLU 158.A OE2 no hydrogen 2.937 N/A SER 254.A OG ASP 155.A OD1 no hydrogen 2.831 N/A PHE 256.A N THR 252.A O no hydrogen 2.887 N/A ARG 257.A N GLU 253.A O no hydrogen 2.925 N/A LYS 258.A N SER 254.A O no hydrogen 3.003 N/A LEU 262.A N LYS 258.A O no hydrogen 2.952 N/A TYR 263.A N LEU 259.A O no hydrogen 2.697 N/A THR 265.A N LYS 268.A O no hydrogen 2.750 N/A LYS 268.A NZ ASP 261.A OD1 no hydrogen 3.460 N/A ALA 270.A N TYR 276.A O no hydrogen 2.905 N/A SER 271.A N ASP 261.A O no hydrogen 2.994 N/A SER 271.A OG ASP 261.A O no hydrogen 2.862 N/A SER 271.A OG ASP 261.A OD1 no hydrogen 3.526 N/A LEU 272.A N ASP 261.A O no hydrogen 3.129 N/A LEU 278.A N ASN 277.A OD1 no hydrogen 3.027 N/A HIS 281.A NE2 LYS 28.A O no hydrogen 3.043 N/A THR 286.A OG1 LEU 284.A O no hydrogen 2.919 N/A ILE 291.A N ASP 287.A O no hydrogen 3.444 N/A LEU 292.A N LEU 288.A O no hydrogen 2.912 N/A LYS 293.A N SER 289.A O no hydrogen 2.897 N/A SER 294.A OG ILE 291.A O no hydrogen 2.558 N/A SER 294.A OG GLU 296.A OE1 no hydrogen 3.446 N/A GLU 296.A N GLU 296.A OE1 no hydrogen 2.862 N/A GLN 298.A N SER 294.A O no hydrogen 3.003 N/A GLN 298.A NE2 LEU 292.A O no hydrogen 2.744 N/A ARG 302.A NH1 ALA 303.A O no hydrogen 2.989 N/A ASN 320.A N ASN 316.A O no hydrogen 2.637 N/A LEU 325.A N LEU 321.A O no hydrogen 2.962 N/A LYS 326.A N ARG 322.A O no hydrogen 2.877 N/A LEU 327.A N ILE 323.A O no hydrogen 2.952 N/A ASN 328.A N LEU 325.A O no hydrogen 3.294 N/A ALA 331.A N ASN 328.A O no hydrogen 3.157 N/A THR 332.A OG1 TYR 330.A O no hydrogen 3.119 N/A MET 333.A N TYR 330.A O no hydrogen 3.002 N/A ARG 334.A N ALA 331.A O no hydrogen 2.891 N/A ASN 336.A N THR 332.A O no hydrogen 2.930 N/A THR 337.A N MET 333.A O no hydrogen 3.025 N/A LEU 339.A N ARG 335.A O no hydrogen 3.004 N/A ARG 340.A N ASN 336.A O no hydrogen 2.860 N/A GLN 341.A N THR 337.A O no hydrogen 2.921 N/A ALA 342.A N ILE 338.A O no hydrogen 2.983 N/A ARG 343.A N LEU 339.A O no hydrogen 2.980 N/A ASN 344.A N ARG 340.A O no hydrogen 2.904 N/A HIS 345.A N GLN 341.A O no hydrogen 2.921 N/A LYS 346.A N ALA 342.A O no hydrogen 3.012 N/A LYS 346.A NZ GLU 350.A OE2 no hydrogen 2.999 N/A LEU 347.A N ARG 343.A O no hydrogen 2.967 N/A ARG 348.A N ASN 344.A O no hydrogen 2.959 N/A VAL 349.A N HIS 345.A O no hydrogen 2.995 N/A GLU 350.A N LYS 346.A O no hydrogen 2.944 N/A ARG 351.A N LEU 347.A O no hydrogen 2.928 N/A ALA 352.A N ARG 348.A O no hydrogen 2.916 N/A ALA 353.A N VAL 349.A O no hydrogen 2.925 N/A ALA 354.A N GLU 350.A O no hydrogen 2.925 N/A ALA 355.A N ARG 351.A O no hydrogen 2.900 N/A LEU 356.A N ALA 352.A O no hydrogen 2.911 N/A ALA 357.A N ALA 353.A O no hydrogen 2.938 N/A ALA 358.A N ALA 354.A O no hydrogen 2.918 N/A LYS 359.A N ALA 355.A O no hydrogen 2.869 N/A SER 360.A N LEU 356.A O no hydrogen 2.882 N/A ASP 361.A N ALA 357.A O no hydrogen 2.960 N/A