Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ofw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE LEU 187.A O no hydrogen 2.697 N/A ARG 3.A NH1 LEU 187.A O no hydrogen 3.088 N/A ARG 3.A NH2 SER 2.A O no hydrogen 3.023 N/A THR 4.A N ASP 81.A OD2 no hydrogen 2.896 N/A VAL 5.A N THR 31.A O no hydrogen 2.652 N/A LEU 6.A N GLY 82.A O no hydrogen 3.131 N/A ILE 7.A N HIS 33.A O no hydrogen 2.847 N/A LEU 8.A N VAL 84.A O no hydrogen 2.938 N/A CYS 9.A N VAL 35.A O no hydrogen 2.734 N/A CYS 9.A SG ILE 7.A O no hydrogen 3.997 N/A ASP 11.A N TYR 93.A OH no hydrogen 2.887 N/A TYR 12.A N PRO 46.A O no hydrogen 2.714 N/A MET 13.A N GLY 10.A O no hydrogen 3.223 N/A GLU 14.A N GLY 87.A O no hydrogen 3.170 N/A ASP 15.A N ALA 48.A O no hydrogen 2.933 N/A TYR 16.A OH ASP 208.A OD1 no hydrogen 2.737 N/A GLU 17.A N GLU 14.A OE1 no hydrogen 3.408 N/A VAL 18.A N ASP 15.A O no hydrogen 3.130 N/A MET 19.A N ASP 15.A O no hydrogen 3.106 N/A VAL 20.A N TYR 16.A O no hydrogen 3.078 N/A PHE 22.A N VAL 18.A O no hydrogen 3.153 N/A GLN 23.A N MET 19.A O no hydrogen 2.869 N/A GLN 23.A NE2 HIS 369.A ND1 no hydrogen 2.553 N/A ALA 24.A N VAL 20.A O no hydrogen 2.819 N/A LEU 25.A N PRO 21.A O no hydrogen 2.981 N/A ALA 27.A N GLN 23.A O no hydrogen 2.902 N/A PHE 28.A N ALA 24.A O no hydrogen 3.026 N/A GLY 29.A N GLN 26.A O no hydrogen 2.924 N/A ILE 30.A N LEU 25.A O no hydrogen 2.970 N/A THR 31.A N ARG 3.A O no hydrogen 2.888 N/A HIS 33.A N VAL 5.A O no hydrogen 2.931 N/A HIS 33.A ND1 TYR 80.A OH no hydrogen 2.620 N/A THR 34.A N ASN 69.A OD1 no hydrogen 2.837 N/A THR 34.A OG1 ASN 69.A OD1 no hydrogen 3.262 N/A VAL 35.A N ILE 7.A O no hydrogen 3.248 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.698 N/A LYS 39.A N CYS 36.A O no hydrogen 2.932 N/A LYS 39.A NZ ASP 11.A OD1 no hydrogen 2.835 N/A LYS 39.A NZ SER 44.A O no hydrogen 2.699 N/A LYS 40.A N ASP 43.A OD2 no hydrogen 3.177 N/A ALA 41.A N THR 71.A OG1 no hydrogen 2.854 N/A GLY 42.A N LEU 68.A O no hydrogen 2.713 N/A ASP 43.A N LYS 40.A O no hydrogen 2.999 N/A CYS 45.A N PHE 66.A O no hydrogen 2.726 N/A CYS 45.A SG ASP 11.A OD1 no hydrogen 3.515 N/A THR 47.A OG1 ASP 15.A OD2 no hydrogen 2.989 N/A THR 47.A OG1 HIS 64.A O no hydrogen 2.623 N/A ALA 48.A N MET 13.A O no hydrogen 3.017 N/A VAL 49.A N SER 61.A O no hydrogen 2.637 N/A HIS 50.A N GLU 14.A OE2 no hydrogen 2.843 N/A ASP 51.A N PHE 59.A O no hydrogen 3.150 N/A PHE 52.A N ASP 51.A OD2 no hydrogen 2.838 N/A PHE 59.A N ASP 51.A O no hydrogen 2.764 N/A SER 61.A N VAL 49.A O no hydrogen 3.011 N/A GLY 63.A N THR 47.A O no hydrogen 2.720 N/A HIS 64.A N ASP 15.A OD1 no hydrogen 3.445 N/A HIS 64.A ND1 ASP 15.A OD1 no hydrogen 2.699 N/A HIS 64.A NE2 GLU 207.A OE2 no hydrogen 2.669 N/A ASN 65.A N ASP 244.A OD2 no hydrogen 3.088 N/A ASN 65.A ND2 ASP 244.A OD2 no hydrogen 3.480 N/A PHE 66.A N CYS 45.A O no hydrogen 2.853 N/A LEU 68.A N ASP 43.A O no hydrogen 2.782 N/A ASN 69.A N THR 34.A OG1 no hydrogen 2.990 N/A ASN 69.A ND2 VAL 32.A O no hydrogen 3.096 N/A ALA 70.A N THR 34.A O no hydrogen 3.160 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.314 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.949 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.685 N/A LYS 79.A N ASP 76.A O no hydrogen 2.823 N/A TYR 80.A N LEU 77.A O no hydrogen 2.935 N/A TYR 80.A OH HIS 33.A ND1 no hydrogen 2.620 N/A ASP 81.A N THR 4.A O no hydrogen 2.768 N/A LEU 83.A N PRO 113.A O no hydrogen 3.038 N/A VAL 84.A N LEU 6.A O no hydrogen 2.982 N/A ILE 85.A N ALA 115.A O no hydrogen 2.800 N/A ARG 89.A N TYR 12.A O no hydrogen 2.820 N/A ARG 89.A NH1 GLU 60.A OE1 no hydrogen 3.081 N/A TYR 93.A N ALA 90.A O no hydrogen 3.013 N/A LEU 94.A N ALA 90.A O no hydrogen 2.796 N/A ALA 95.A N PRO 91.A O no hydrogen 2.657 N/A LEU 96.A N TYR 93.A O no hydrogen 3.168 N/A THR 97.A N LEU 94.A O no hydrogen 2.814 N/A THR 97.A OG1 TYR 93.A O no hydrogen 3.038 N/A THR 97.A OG1 LEU 94.A O no hydrogen 3.307 N/A VAL 100.A N THR 97.A O no hydrogen 2.767 N/A VAL 101.A N THR 97.A O no hydrogen 3.184 N/A GLU 102.A N ALA 98.A O no hydrogen 3.034 N/A LEU 103.A N SER 99.A O no hydrogen 3.361 N/A VAL 104.A N VAL 100.A O no hydrogen 3.010 N/A LYS 105.A N VAL 101.A O no hydrogen 2.971 N/A LYS 105.A NZ ALA 127.A O no hydrogen 2.830 N/A GLU 106.A N GLU 102.A O no hydrogen 2.993 N/A PHE 107.A N LEU 103.A O no hydrogen 3.019 N/A SER 108.A N VAL 104.A O no hydrogen 2.983 N/A ARG 109.A N LYS 105.A O no hydrogen 3.061 N/A ARG 109.A N GLU 106.A O no hydrogen 3.321 N/A SER 110.A OG PHE 107.A O no hydrogen 2.584 N/A GLY 111.A N SER 108.A O no hydrogen 3.475 N/A LYS 112.A N SER 110.A OG no hydrogen 3.296 N/A LYS 112.A NZ SER 78.A O no hydrogen 3.262 N/A LYS 112.A NZ TYR 80.A O no hydrogen 2.753 N/A ILE 114.A N SER 166.A O no hydrogen 2.921 N/A ALA 115.A N LEU 83.A O no hydrogen 2.830 N/A SER 116.A N ILE 168.A O no hydrogen 2.893 N/A SER 116.A OG GLN 121.A OE1 no hydrogen 2.769 N/A ILE 117.A N ILE 85.A O no hydrogen 3.159 N/A CYS 118.A N ALA 170.A O no hydrogen 2.952 N/A CYS 118.A SG HIS 119.A ND1 no hydrogen 3.847 N/A CYS 118.A SG ALA 171.A O no hydrogen 3.325 N/A GLY 120.A N ILE 117.A O no hydrogen 2.883 N/A GLN 121.A NE2 THR 136.A O no hydrogen 2.938 N/A GLN 121.A NE2 ALA 170.A O no hydrogen 3.102 N/A LEU 122.A N HIS 119.A O no hydrogen 3.253 N/A ILE 123.A N GLY 120.A O no hydrogen 2.886 N/A ALA 125.A N GLN 121.A O no hydrogen 2.899 N/A ALA 126.A N LEU 122.A O no hydrogen 3.083 N/A ALA 127.A N ILE 123.A O no hydrogen 3.057 N/A ASP 128.A N ALA 125.A O no hydrogen 2.832 N/A THR 129.A OG1 LEU 124.A O no hydrogen 3.555 N/A GLY 132.A N GLY 149.A O no hydrogen 2.573 N/A ARG 133.A N VAL 130.A O no hydrogen 2.894 N/A CYS 135.A SG ARG 133.A O no hydrogen 3.573 N/A THR 136.A N THR 169.A OG1 no hydrogen 2.803 N/A THR 136.A OG1 VAL 153.A O no hydrogen 2.648 N/A TYR 138.A N CYS 118.A O no hydrogen 3.395 N/A VAL 141.A N TYR 138.A O no hydrogen 2.559 N/A GLY 142.A N ALA 139.A O no hydrogen 3.239 N/A LEU 145.A N VAL 141.A O no hydrogen 3.018 N/A VAL 146.A N GLY 142.A O no hydrogen 2.805 N/A ALA 147.A N PRO 143.A O no hydrogen 3.030 N/A ALA 148.A N LEU 145.A O no hydrogen 3.152 N/A GLY 149.A N VAL 146.A O no hydrogen 2.889 N/A ALA 150.A N LEU 145.A O no hydrogen 2.938 N/A LYS 151.A N ARG 133.A O no hydrogen 2.777 N/A TRP 152.A NE1 GLU 154.A OE1 no hydrogen 2.816 N/A VAL 153.A N CYS 135.A O no hydrogen 2.894 N/A THR 157.A OG1 ASP 159.A OD1 no hydrogen 2.768 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.554 N/A VAL 160.A N THR 157.A O no hydrogen 3.436 N/A CYS 161.A SG ASP 159.A O no hydrogen 3.408 N/A CYS 161.A SG GLY 175.A O no hydrogen 3.478 N/A CYS 161.A SG GLU 178.A OE2 no hydrogen 3.872 N/A VAL 162.A N THR 169.A O no hydrogen 2.897 N/A ASP 164.A N LEU 167.A O no hydrogen 3.006 N/A SER 166.A OG GLY 111.A O no hydrogen 3.121 N/A LEU 167.A N ASP 164.A O no hydrogen 3.378 N/A ILE 168.A N ILE 114.A O no hydrogen 2.939 N/A THR 169.A N VAL 162.A O no hydrogen 2.821 N/A THR 169.A OG1 THR 136.A O no hydrogen 3.296 N/A THR 169.A OG1 VAL 162.A O no hydrogen 3.538 N/A ALA 170.A N SER 116.A O no hydrogen 3.000 N/A THR 172.A OG1 PRO 158.A O no hydrogen 2.890 N/A TYR 173.A OH HIS 50.A O no hydrogen 3.356 N/A GLU 174.A N THR 172.A OG1 no hydrogen 2.981 N/A GLY 175.A N THR 172.A O no hydrogen 3.171 N/A HIS 176.A N TYR 173.A O no hydrogen 2.986 N/A HIS 176.A ND1 GLN 216.A OE1 no hydrogen 2.698 N/A PHE 179.A N GLY 175.A O no hydrogen 2.792 N/A ILE 180.A N HIS 176.A O no hydrogen 2.803 N/A GLN 181.A N PRO 177.A O no hydrogen 3.052 N/A LEU 182.A N GLU 178.A O no hydrogen 3.178 N/A PHE 183.A N PHE 179.A O no hydrogen 3.309 N/A VAL 184.A N ILE 180.A O no hydrogen 3.003 N/A LYS 185.A N GLN 181.A O no hydrogen 2.800 N/A ALA 186.A N LEU 182.A O no hydrogen 2.717 N/A LEU 187.A N VAL 184.A O no hydrogen 2.774 N/A GLY 188.A N LYS 185.A O no hydrogen 2.767 N/A GLY 189.A N VAL 184.A O no hydrogen 3.021 N/A LYS 190.A N SER 385.A O no hydrogen 2.744 N/A THR 192.A N GLN 383.A O no hydrogen 2.963 N/A LYS 196.A NZ GLY 193.A O no hydrogen 3.449 N/A LYS 196.A NZ LEU 380.A O no hydrogen 2.966 N/A ARG 197.A N ASP 274.A OD2 no hydrogen 3.036 N/A ARG 197.A NH2 SER 272.A O no hydrogen 2.778 N/A ARG 197.A NH2 SER 272.A OG no hydrogen 3.037 N/A ILE 198.A N GLN 224.A O no hydrogen 2.962 N/A LEU 199.A N ALA 275.A O no hydrogen 3.109 N/A PHE 200.A N ASP 226.A O no hydrogen 2.716 N/A LEU 201.A N VAL 277.A O no hydrogen 2.988 N/A CYS 202.A N VAL 228.A O no hydrogen 2.930 N/A ASP 204.A N TYR 286.A OH no hydrogen 2.718 N/A TYR 205.A N PRO 239.A O no hydrogen 2.765 N/A GLU 207.A N GLY 280.A O no hydrogen 3.232 N/A ASP 208.A N ALA 241.A O no hydrogen 2.733 N/A TYR 209.A N GLU 207.A OE2 no hydrogen 3.206 N/A TYR 209.A OH ASP 15.A OD2 no hydrogen 2.599 N/A VAL 211.A N ASP 208.A O no hydrogen 3.376 N/A LYS 212.A N ASP 208.A O no hydrogen 3.204 N/A LYS 212.A NZ GLU 174.A OE1 no hydrogen 3.542 N/A VAL 213.A N TYR 209.A O no hydrogen 3.032 N/A PHE 215.A N VAL 211.A O no hydrogen 3.062 N/A GLN 216.A N LYS 212.A O no hydrogen 2.842 N/A GLN 216.A NE2 TYR 173.A O no hydrogen 2.952 N/A SER 217.A N VAL 213.A O no hydrogen 2.870 N/A SER 217.A OG VAL 213.A O no hydrogen 2.804 N/A LEU 218.A N PRO 214.A O no hydrogen 3.030 N/A GLN 219.A N PHE 215.A O no hydrogen 3.162 N/A GLN 219.A N GLN 216.A O no hydrogen 2.722 N/A ALA 220.A N GLN 216.A O no hydrogen 2.739 N/A LEU 221.A N SER 217.A O no hydrogen 3.346 N/A GLY 222.A N GLN 219.A O no hydrogen 2.796 N/A CYS 223.A N LEU 218.A O no hydrogen 3.247 N/A CYS 223.A SG ALA 194.A O no hydrogen 3.767 N/A CYS 223.A SG LEU 218.A O no hydrogen 3.248 N/A GLN 224.A N LYS 196.A O no hydrogen 2.881 N/A GLN 224.A NE2 ASP 226.A OD2 no hydrogen 2.927 N/A ASP 226.A N ILE 198.A O no hydrogen 2.950 N/A ALA 227.A N THR 262.A OG1 no hydrogen 2.989 N/A VAL 228.A N PHE 200.A O no hydrogen 2.996 N/A CYS 229.A SG PRO 230.A O no hydrogen 3.716 N/A LYS 232.A N CYS 229.A O no hydrogen 3.057 N/A GLU 236.A N LYS 233.A O no hydrogen 2.870 N/A ARG 237.A NE THR 258.A OG1 no hydrogen 3.254 N/A ARG 237.A NH2 THR 258.A O no hydrogen 3.350 N/A CYS 238.A N PHE 259.A O no hydrogen 2.623 N/A CYS 238.A SG ASP 204.A OD1 no hydrogen 3.510 N/A THR 240.A OG1 ASP 208.A OD1 no hydrogen 2.889 N/A THR 240.A OG1 HIS 257.A O no hydrogen 2.524 N/A ALA 241.A N MET 206.A O no hydrogen 2.854 N/A ILE 242.A N LYS 254.A O no hydrogen 2.582 N/A HIS 243.A N GLU 207.A OE1 no hydrogen 2.839 N/A HIS 243.A NE2 GLU 253.A OE2 no hydrogen 2.754 N/A ASP 244.A N SER 252.A O no hydrogen 3.244 N/A SER 252.A N ASP 244.A O no hydrogen 2.607 N/A SER 252.A OG ASP 244.A O no hydrogen 2.968 N/A SER 252.A OG GLU 246.A OE1 no hydrogen 2.670 N/A LYS 254.A N ILE 242.A O no hydrogen 3.134 N/A GLY 256.A N THR 240.A O no hydrogen 2.947 N/A HIS 257.A N ASP 208.A OD1 no hydrogen 2.860 N/A THR 258.A N ASP 51.A OD1 no hydrogen 2.947 N/A PHE 259.A N CYS 238.A O no hydrogen 2.866 N/A LEU 261.A N GLU 236.A O no hydrogen 3.061 N/A THR 262.A N ALA 227.A O no hydrogen 3.026 N/A THR 262.A OG1 THR 263.A OG1 no hydrogen 3.091 N/A THR 263.A N ALA 227.A O no hydrogen 3.316 N/A THR 263.A OG1 THR 262.A OG1 no hydrogen 3.091 N/A SER 270.A OG GLU 299.A OE1 no hydrogen 2.717 N/A SER 272.A N VAL 269.A O no hydrogen 2.956 N/A SER 272.A OG VAL 269.A O no hydrogen 2.540 N/A TYR 273.A N SER 270.A O no hydrogen 3.103 N/A TYR 273.A OH ASP 226.A OD1 no hydrogen 2.976 N/A ASP 274.A N ARG 197.A O no hydrogen 2.822 N/A LEU 276.A N PRO 306.A O no hydrogen 3.135 N/A VAL 277.A N LEU 199.A O no hydrogen 2.858 N/A ILE 278.A N ALA 308.A O no hydrogen 2.820 N/A ARG 282.A N TYR 205.A O no hydrogen 3.069 N/A ARG 282.A NH2 GLU 253.A OE1 no hydrogen 2.464 N/A ARG 282.A NH2 GLU 253.A OE2 no hydrogen 3.507 N/A TYR 286.A N ALA 283.A O no hydrogen 3.023 N/A LEU 287.A N ALA 283.A O no hydrogen 3.004 N/A ALA 288.A N PRO 284.A O no hydrogen 3.030 N/A LEU 289.A N TYR 286.A O no hydrogen 3.283 N/A ASN 290.A N LEU 287.A O no hydrogen 2.960 N/A VAL 293.A N ASN 290.A OD1 no hydrogen 3.039 N/A LEU 294.A N ASN 290.A O no hydrogen 3.150 N/A ASN 295.A N GLU 291.A O no hydrogen 3.029 N/A ILE 296.A N HIS 292.A O no hydrogen 3.167 N/A VAL 297.A N VAL 293.A O no hydrogen 3.192 N/A LYS 298.A N LEU 294.A O no hydrogen 2.860 N/A GLU 299.A N ASN 295.A O no hydrogen 2.945 N/A PHE 300.A N ILE 296.A O no hydrogen 3.238 N/A MET 301.A N VAL 297.A O no hydrogen 3.042 N/A ASN 302.A N LYS 298.A O no hydrogen 2.787 N/A SER 303.A N GLU 299.A O no hydrogen 2.999 N/A SER 303.A OG GLU 299.A O no hydrogen 2.950 N/A GLU 304.A N MET 301.A O no hydrogen 2.989 N/A LYS 305.A N PHE 300.A O no hydrogen 2.959 N/A LYS 305.A NZ SER 271.A O no hydrogen 3.170 N/A LYS 305.A NZ TYR 273.A O no hydrogen 2.806 N/A VAL 307.A N ASN 359.A O no hydrogen 2.856 N/A ALA 308.A N LEU 276.A O no hydrogen 2.968 N/A SER 309.A N VAL 361.A O no hydrogen 3.009 N/A SER 309.A OG GLN 314.A OE1 no hydrogen 2.825 N/A ILE 310.A N ILE 278.A O no hydrogen 3.015 N/A CYS 311.A N GLY 363.A O no hydrogen 3.197 N/A CYS 311.A SG GLU 210.A OE2 no hydrogen 3.799 N/A CYS 311.A SG HIS 312.A ND1 no hydrogen 2.965 N/A GLY 313.A N ILE 310.A O no hydrogen 2.838 N/A GLN 314.A N GLN 314.A OE1 no hydrogen 2.437 N/A GLN 314.A NE2 THR 329.A O no hydrogen 2.751 N/A GLN 314.A NE2 GLY 363.A O no hydrogen 3.059 N/A GLN 315.A N HIS 312.A O no hydrogen 2.868 N/A ILE 316.A N GLY 313.A O no hydrogen 2.773 N/A ALA 318.A N GLN 314.A O no hydrogen 2.779 N/A ALA 319.A N GLN 315.A O no hydrogen 3.297 N/A ALA 320.A N ILE 316.A O no hydrogen 3.078 N/A ALA 320.A N LEU 317.A O no hydrogen 3.165 N/A GLY 321.A N ALA 318.A O no hydrogen 3.202 N/A VAL 322.A N LEU 317.A O no hydrogen 3.324 N/A GLY 325.A N GLY 342.A O no hydrogen 2.730 N/A ARG 326.A N LEU 323.A O no hydrogen 2.788 N/A ARG 326.A NE ASP 357.A OD2 no hydrogen 2.750 N/A ARG 326.A NH1 ASP 357.A O no hydrogen 2.692 N/A ARG 326.A NH1 ASN 359.A OD1 no hydrogen 2.577 N/A ARG 326.A NH2 ASN 359.A OD1 no hydrogen 3.422 N/A LYS 327.A N ASP 357.A OD2 no hydrogen 3.423 N/A CYS 328.A N THR 344.A O no hydrogen 3.008 N/A CYS 328.A SG THR 329.A O no hydrogen 3.801 N/A THR 329.A N THR 362.A OG1 no hydrogen 3.127 N/A THR 329.A OG1 LEU 346.A O no hydrogen 2.870 N/A ALA 330.A N THR 329.A OG1 no hydrogen 2.795 N/A TYR 331.A N CYS 311.A O no hydrogen 3.175 N/A VAL 334.A N TYR 331.A O no hydrogen 2.807 N/A LYS 335.A N PRO 332.A O no hydrogen 3.407 N/A LEU 336.A N ALA 333.A O no hydrogen 3.422 N/A VAL 338.A N VAL 334.A O no hydrogen 3.288 N/A VAL 339.A N LYS 335.A O no hydrogen 3.001 N/A LEU 340.A N LEU 336.A O no hydrogen 2.967 N/A GLY 341.A N ASN 337.A O no hydrogen 2.661 N/A GLY 342.A N VAL 339.A O no hydrogen 2.806 N/A GLY 343.A N VAL 338.A O no hydrogen 2.770 N/A THR 344.A N ARG 326.A O no hydrogen 2.761 N/A TRP 345.A NE1 GLU 347.A OE2 no hydrogen 3.117 N/A LEU 346.A N CYS 328.A O no hydrogen 2.905 N/A ARG 353.A N PRO 350.A O no hydrogen 3.027 N/A CYS 354.A N GLU 371.A OE1 no hydrogen 3.104 N/A CYS 354.A SG GLY 368.A O no hydrogen 3.308 N/A PHE 355.A N THR 362.A O no hydrogen 2.973 N/A ASP 357.A N LEU 360.A O no hydrogen 2.774 N/A ASN 359.A ND2 LYS 305.A O no hydrogen 2.872 N/A LEU 360.A N ASP 357.A O no hydrogen 3.098 N/A VAL 361.A N VAL 307.A O no hydrogen 2.798 N/A THR 362.A N PHE 355.A O no hydrogen 2.941 N/A GLY 363.A N SER 309.A O no hydrogen 3.072 N/A TRP 366.A NE1 HIS 243.A O no hydrogen 3.078 N/A GLY 368.A N ALA 365.A O no hydrogen 2.913 N/A HIS 369.A N TRP 366.A O no hydrogen 3.235 N/A PHE 372.A N GLY 368.A O no hydrogen 2.761 N/A VAL 373.A N HIS 369.A O no hydrogen 2.872 N/A SER 374.A N PRO 370.A O no hydrogen 2.992 N/A GLN 375.A N GLU 371.A O no hydrogen 2.849 N/A LEU 376.A N PHE 372.A O no hydrogen 3.124 N/A LEU 376.A N VAL 373.A O no hydrogen 3.045 N/A MET 377.A N VAL 373.A O no hydrogen 2.886 N/A ALA 378.A N SER 374.A O no hydrogen 3.223 N/A LEU 379.A N GLN 375.A O no hydrogen 3.402 N/A LEU 380.A N MET 377.A O no hydrogen 2.733 N/A GLY 381.A N MET 377.A O no hydrogen 2.755 N/A GLY 381.A N ALA 378.A O no hydrogen 3.114 N/A ILE 382.A N MET 377.A O no hydrogen 3.129 N/A GLN 383.A N THR 192.A O no hydrogen 3.088 N/A SER 385.A N LYS 190.A O no hydrogen 2.883 N/A