Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 1.A O no hydrogen 3.037 N/A GLU 5.A N VAL 1.A O no hydrogen 2.993 N/A GLN 6.A N GLN 2.A O no hydrogen 3.131 N/A ILE 8.A N LYS 4.A O no hydrogen 3.017 N/A GLU 10.A N GLN 6.A O no hydrogen 2.887 N/A LEU 11.A N SER 7.A O no hydrogen 2.698 N/A GLY 12.A N ILE 8.A O no hydrogen 2.877 N/A SER 13.A N LEU 9.A O no hydrogen 3.126 N/A SER 13.A OG GLU 10.A O no hydrogen 2.339 N/A LEU 14.A N GLU 10.A O no hydrogen 3.076 N/A LEU 15.A N LEU 11.A O no hydrogen 2.657 N/A ALA 16.A N GLY 12.A O no hydrogen 3.090 N/A ALA 16.A N SER 13.A O no hydrogen 3.246 N/A LYS 17.A N SER 13.A O no hydrogen 2.965 N/A THR 18.A N LEU 14.A O no hydrogen 3.207 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.410 N/A THR 18.A OG1 GLN 20.A OE1 no hydrogen 2.508 N/A GLN 20.A N LEU 15.A O no hydrogen 3.383 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.817 N/A GLY 25.A N ALA 21.A O no hydrogen 2.542 N/A GLY 26.A N ALA 22.A O no hydrogen 2.750 N/A LEU 27.A N GLU 23.A O no hydrogen 2.952 N/A LEU 28.A N LEU 24.A O no hydrogen 2.903 N/A LYS 29.A N GLY 25.A O no hydrogen 2.990 N/A LYS 29.A NZ GLY 25.A O no hydrogen 2.925 N/A TYR 30.A N LEU 27.A O no hydrogen 2.861 N/A VAL 31.A N LEU 27.A O no hydrogen 3.049 N/A ARG 32.A NH2 GLU 70.A O no hydrogen 2.997 N/A ASN 36.A N PRO 33.A O no hydrogen 3.103 N/A SER 37.A OG PHE 34.A O no hydrogen 2.429 N/A LYS 40.A NZ ILE 38.A O no hydrogen 2.882 N/A VAL 47.A N ALA 43.A O no hydrogen 2.912 N/A ARG 48.A N ALA 44.A O no hydrogen 2.867 N/A SER 49.A N ARG 45.A O no hydrogen 2.952 N/A SER 49.A OG ARG 45.A O no hydrogen 3.013 N/A LEU 50.A N LEU 46.A O no hydrogen 3.249 N/A LEU 51.A N VAL 47.A O no hydrogen 2.957 N/A ASP 52.A N ARG 48.A O no hydrogen 2.844 N/A LEU 53.A N SER 49.A O no hydrogen 3.164 N/A PHE 54.A N LEU 50.A O no hydrogen 3.235 N/A LEU 55.A N LEU 51.A O no hydrogen 3.012 N/A ASP 56.A N ASP 52.A O no hydrogen 3.038 N/A ALA 60.A N GLU 58.A O no hydrogen 2.765 N/A GLN 63.A N ALA 60.A O no hydrogen 3.338 N/A GLU 64.A N ALA 60.A O no hydrogen 3.364 N/A LEU 67.A N GLN 63.A O no hydrogen 3.071 N/A CYS 68.A N GLU 64.A O no hydrogen 3.231 N/A CYS 68.A SG GLU 64.A O no hydrogen 3.242 N/A LEU 69.A N VAL 65.A O no hydrogen 3.046 N/A GLU 70.A N GLU 66.A O no hydrogen 2.858 N/A CYS 71.A N LEU 67.A O no hydrogen 3.164 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.272 N/A ILE 72.A N CYS 68.A O no hydrogen 2.972 N/A GLU 73.A N LEU 69.A O no hydrogen 3.159 N/A TRP 74.A N GLU 70.A O no hydrogen 2.994 N/A ALA 75.A N CYS 71.A O no hydrogen 3.120 N/A LYS 76.A N ILE 72.A O no hydrogen 2.996 N/A SER 77.A N TRP 74.A O no hydrogen 2.937 N/A LYS 79.A N ALA 75.A O no hydrogen 3.004 N/A ARG 84.A N ARG 80.A O no hydrogen 3.285 N/A GLN 85.A N THR 81.A O no hydrogen 3.205 N/A ALA 86.A N PHE 82.A O no hydrogen 3.196 N/A LEU 87.A N LEU 83.A O no hydrogen 2.817 N/A GLU 88.A N ARG 84.A O no hydrogen 3.046 N/A ALA 89.A N GLN 85.A O no hydrogen 3.282 N/A ARG 90.A N ALA 86.A O no hydrogen 3.334 N/A LEU 91.A N LEU 87.A O no hydrogen 3.011 N/A VAL 92.A N GLU 88.A O no hydrogen 2.879 N/A SER 93.A N ALA 89.A O no hydrogen 3.337 N/A SER 93.A OG ALA 89.A O no hydrogen 2.912 N/A LEU 94.A N ARG 90.A O no hydrogen 2.858 N/A TYR 95.A N LEU 91.A O no hydrogen 2.787 N/A PHE 96.A N VAL 92.A O no hydrogen 3.162 N/A ASP 97.A N LEU 94.A O no hydrogen 3.360 N/A LYS 99.A N PHE 96.A O no hydrogen 3.146 N/A ARG 100.A N TYR 95.A O no hydrogen 2.697 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.693 N/A HIS 106.A N GLN 102.A O no hydrogen 2.630 N/A LEU 107.A N GLU 103.A O no hydrogen 2.829 N/A GLY 108.A N ALA 104.A O no hydrogen 2.974 N/A SER 109.A N LEU 105.A O no hydrogen 3.045 N/A SER 109.A OG LEU 105.A O no hydrogen 2.914 N/A GLN 110.A N HIS 106.A O no hydrogen 3.393 N/A LEU 111.A N LEU 107.A O no hydrogen 2.889 N/A LEU 112.A N GLY 108.A O no hydrogen 3.160 N/A ARG 113.A N SER 109.A O no hydrogen 3.123 N/A GLU 114.A N LEU 111.A O no hydrogen 2.866 N/A LEU 115.A N LEU 111.A O no hydrogen 2.568 N/A MET 118.A N LEU 115.A O no hydrogen 3.002 N/A LEU 124.A N LYS 121.A O no hydrogen 3.029 N/A VAL 127.A N LEU 123.A O no hydrogen 3.210 N/A GLN 128.A N LEU 124.A O no hydrogen 2.836 N/A LEU 129.A N VAL 125.A O no hydrogen 3.202 N/A LEU 130.A N GLU 126.A O no hydrogen 2.913 N/A GLU 131.A N VAL 127.A O no hydrogen 3.319 N/A SER 132.A N GLN 128.A O no hydrogen 3.307 N/A SER 132.A OG ALA 144.A O no hydrogen 3.129 N/A LYS 133.A N LEU 129.A O no hydrogen 3.161 N/A THR 134.A N LEU 130.A O no hydrogen 3.345 N/A TYR 135.A N GLU 131.A O no hydrogen 2.875 N/A ALA 137.A N LYS 133.A O no hydrogen 2.668 N/A LEU 138.A N THR 134.A O no hydrogen 3.028 N/A SER 139.A N HIS 136.A O no hydrogen 3.150 N/A SER 139.A OG SER 139.A O no hydrogen 2.555 N/A ASN 140.A N TYR 135.A O no hydrogen 2.835 N/A ARG 145.A N LEU 141.A O no hydrogen 3.023 N/A ALA 146.A N PRO 142.A O no hydrogen 3.084 N/A ALA 147.A N LYS 143.A O no hydrogen 3.047 N/A LEU 148.A N ALA 144.A O no hydrogen 3.107 N/A THR 149.A N ARG 145.A O no hydrogen 2.989 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.853 N/A SER 150.A N ALA 146.A O no hydrogen 3.105 N/A SER 150.A OG ALA 146.A O no hydrogen 3.345 N/A SER 150.A OG ALA 147.A O no hydrogen 2.828 N/A ALA 151.A N ALA 147.A O no hydrogen 3.147 N/A ARG 152.A N LEU 148.A O no hydrogen 2.943 N/A ARG 152.A N THR 149.A O no hydrogen 3.153 N/A THR 153.A N THR 149.A O no hydrogen 3.247 N/A THR 154.A N SER 150.A O no hydrogen 3.243 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.578 N/A ALA 155.A N ALA 151.A O no hydrogen 3.082 N/A ASN 156.A ND2 ASN 156.A O no hydrogen 2.826 N/A CYS 160.A SG TYR 159.A O no hydrogen 3.229 N/A LYS 163.A NZ ASP 201.A OD2 no hydrogen 2.799 N/A GLN 165.A N PRO 161.A O no hydrogen 3.244 N/A GLN 165.A NE2 ASP 169.A OD2 no hydrogen 2.907 N/A THR 167.A N LYS 163.A O no hydrogen 3.293 N/A THR 167.A OG1 LYS 163.A O no hydrogen 3.169 N/A THR 167.A OG1 TYR 197.A OH no hydrogen 3.222 N/A LEU 168.A N LEU 164.A O no hydrogen 2.837 N/A ASP 169.A N GLN 165.A O no hydrogen 2.685 N/A MET 170.A N ALA 166.A O no hydrogen 3.022 N/A SER 172.A N LEU 168.A O no hydrogen 3.093 N/A SER 172.A OG LEU 168.A O no hydrogen 3.076 N/A ILE 174.A N MET 170.A O no hydrogen 2.950 N/A ILE 175.A N GLN 171.A O no hydrogen 3.311 N/A HIS 176.A N SER 172.A O no hydrogen 3.306 N/A HIS 176.A ND1 SER 172.A O no hydrogen 2.388 N/A ALA 177.A N GLY 173.A O no hydrogen 2.951 N/A ALA 178.A N ILE 174.A O no hydrogen 2.975 N/A ALA 178.A N ILE 175.A O no hydrogen 3.171 N/A GLU 180.A N ALA 177.A O no hydrogen 3.198 N/A LYS 181.A NZ GLU 179.A O no hydrogen 3.555 N/A THR 185.A N ASP 182.A OD1 no hydrogen 3.393 N/A THR 185.A OG1 ASP 182.A OD2 no hydrogen 2.428 N/A TYR 189.A N THR 185.A O no hydrogen 3.094 N/A PHE 190.A N ALA 186.A O no hydrogen 2.998 N/A TYR 191.A N TYR 187.A O no hydrogen 3.085 N/A GLU 192.A N SER 188.A O no hydrogen 3.100 N/A ALA 193.A N TYR 189.A O no hydrogen 3.190 N/A PHE 194.A N PHE 190.A O no hydrogen 3.169 N/A GLU 195.A N TYR 191.A O no hydrogen 3.093 N/A GLY 196.A N GLU 192.A O no hydrogen 3.089 N/A TYR 197.A N ALA 193.A O no hydrogen 3.104 N/A TYR 197.A OH THR 167.A OG1 no hydrogen 3.222 N/A ALA 205.A N SER 202.A O no hydrogen 3.165 N/A ILE 206.A N SER 202.A O no hydrogen 3.210 N/A SER 208.A N ALA 205.A O no hydrogen 3.130 N/A SER 208.A OG LYS 204.A O no hydrogen 2.984 N/A LYS 210.A N THR 207.A O no hydrogen 3.238 N/A LYS 210.A NZ GLU 270.A O no hydrogen 3.219 N/A TYR 211.A OH PRO 275.A O no hydrogen 2.304 N/A MET 212.A N SER 208.A O no hydrogen 3.275 N/A LEU 213.A N LEU 209.A O no hydrogen 3.086 N/A LEU 214.A N LYS 210.A O no hydrogen 3.307 N/A CYS 215.A N TYR 211.A O no hydrogen 2.927 N/A CYS 215.A SG TRP 183.A O no hydrogen 3.219 N/A LYS 216.A N MET 212.A O no hydrogen 3.317 N/A LYS 216.A N LEU 213.A O no hydrogen 3.121 N/A ILE 217.A N LEU 213.A O no hydrogen 2.888 N/A MET 218.A N LEU 214.A O no hydrogen 3.131 N/A LEU 219.A N CYS 215.A O no hydrogen 3.180 N/A ASN 220.A N ILE 217.A O no hydrogen 2.983 N/A THR 221.A N LYS 216.A O no hydrogen 3.436 N/A THR 221.A OG1 LYS 216.A O no hydrogen 3.294 N/A THR 221.A OG1 THR 221.A O no hydrogen 2.589 N/A VAL 225.A N PRO 222.A O no hydrogen 3.395 N/A LEU 228.A N ASP 224.A O no hydrogen 3.008 N/A VAL 229.A N VAL 225.A O no hydrogen 3.348 N/A SER 230.A N GLN 226.A O no hydrogen 3.105 N/A SER 230.A OG GLN 226.A O no hydrogen 3.008 N/A GLY 231.A N LEU 228.A O no hydrogen 2.744 N/A LEU 235.A N GLY 231.A O no hydrogen 3.179 N/A ARG 236.A N LEU 233.A O no hydrogen 3.342 N/A ARG 236.A NH1 ARG 236.A O no hydrogen 3.253 N/A TYR 237.A N ALA 234.A O no hydrogen 3.260 N/A ALA 244.A N ARG 240.A O no hydrogen 2.996 N/A LEU 245.A N GLN 241.A O no hydrogen 3.423 N/A CYS 247.A N GLU 243.A O no hydrogen 3.473 N/A CYS 247.A SG GLU 243.A O no hydrogen 3.681 N/A CYS 247.A SG ALA 244.A O no hydrogen 3.264 N/A VAL 248.A N ALA 244.A O no hydrogen 3.402 N/A ALA 249.A N LEU 245.A O no hydrogen 2.997 N/A GLN 250.A N LYS 246.A O no hydrogen 2.942 N/A ALA 251.A N CYS 247.A O no hydrogen 3.015 N/A SER 252.A N VAL 248.A O no hydrogen 2.961 N/A SER 252.A OG VAL 248.A O no hydrogen 3.193 N/A SER 252.A OG ALA 249.A O no hydrogen 2.867 N/A LYS 253.A N ALA 249.A O no hydrogen 2.788 N/A ASN 254.A N GLN 250.A O no hydrogen 2.953 N/A SER 256.A N ALA 251.A O no hydrogen 3.268 N/A GLU 261.A N LEU 257.A O no hydrogen 3.223 N/A LYS 262.A N ALA 258.A O no hydrogen 2.625 N/A ALA 263.A N ASP 259.A O no hydrogen 2.950 N/A LEU 264.A N PHE 260.A O no hydrogen 2.924 N/A THR 265.A N GLU 261.A O no hydrogen 2.931 N/A THR 265.A OG1 GLU 261.A O no hydrogen 2.545 N/A ASP 266.A N LYS 262.A O no hydrogen 2.859 N/A GLU 270.A N GLU 270.A OE1 no hydrogen 2.684 N/A ARG 272.A N ARG 268.A O no hydrogen 3.088 N/A SER 278.A OG ARG 272.A O no hydrogen 3.291 N/A THR 279.A N ASP 274.A OD1 no hydrogen 2.661 N/A THR 279.A OG1 ASP 274.A OD1 no hydrogen 3.217 N/A THR 279.A OG1 ASP 274.A OD2 no hydrogen 2.307 N/A HIS 280.A ND1 ILE 276.A O no hydrogen 3.052 N/A LEU 281.A N ILE 277.A O no hydrogen 2.794 N/A ALA 282.A N SER 278.A O no hydrogen 3.102 N/A LYS 283.A N THR 279.A O no hydrogen 3.150 N/A LEU 284.A N HIS 280.A O no hydrogen 3.102 N/A TYR 285.A N LEU 281.A O no hydrogen 2.817 N/A ASP 286.A N ALA 282.A O no hydrogen 2.944 N/A ASN 287.A N LYS 283.A O no hydrogen 3.034 N/A LEU 288.A N LEU 284.A O no hydrogen 3.125 N/A LEU 289.A N TYR 285.A O no hydrogen 3.239 N/A GLU 290.A N GLU 290.A OE1 no hydrogen 3.153 N/A GLN 291.A N ASN 287.A O no hydrogen 3.197 N/A ASN 292.A N LEU 288.A O no hydrogen 3.173 N/A LEU 293.A N LEU 289.A O no hydrogen 2.673 N/A ILE 294.A N GLU 290.A O no hydrogen 2.819 N/A GLU 298.A N GLU 298.A OE1 no hydrogen 2.899 N/A PHE 300.A N ILE 297.A O no hydrogen 3.084 N/A VAL 303.A N LEU 343.A O no hydrogen 2.953 N/A GLN 304.A N GLN 304.A OE1 no hydrogen 2.642 N/A ILE 305.A N GLY 341.A O no hydrogen 3.018 N/A GLU 306.A N GLU 306.A OE1 no hydrogen 2.732 N/A SER 309.A N ILE 305.A O no hydrogen 3.161 N/A SER 309.A OG ILE 305.A O no hydrogen 3.518 N/A SER 309.A OG GLU 306.A O no hydrogen 2.582 N/A SER 310.A N GLU 306.A O no hydrogen 3.133 N/A SER 310.A OG GLU 306.A O no hydrogen 2.841 N/A LEU 311.A N HIS 307.A O no hydrogen 2.843 N/A ILE 312.A N ILE 308.A O no hydrogen 3.328 N/A LEU 314.A N SER 309.A O no hydrogen 3.191 N/A GLU 320.A N LYS 316.A O no hydrogen 3.072 N/A ARG 321.A N ALA 317.A O no hydrogen 3.210 N/A LYS 322.A N ASP 318.A O no hydrogen 3.007 N/A LYS 322.A NZ ASP 286.A O no hydrogen 3.382 N/A LYS 322.A NZ GLU 290.A OE1 no hydrogen 3.234 N/A LEU 323.A N VAL 319.A O no hydrogen 2.810 N/A SER 324.A N GLU 320.A O no hydrogen 2.997 N/A SER 324.A OG GLU 320.A O no hydrogen 3.072 N/A SER 324.A OG ARG 321.A O no hydrogen 2.971 N/A GLN 325.A N ARG 321.A O no hydrogen 3.295 N/A MET 326.A N LYS 322.A O no hydrogen 3.172 N/A MET 326.A N LEU 323.A O no hydrogen 2.961 N/A ILE 327.A N LEU 323.A O no hydrogen 3.253 N/A LEU 328.A N SER 324.A O no hydrogen 3.390 N/A ASP 329.A N GLN 325.A O no hydrogen 2.991 N/A LYS 330.A N ILE 327.A O no hydrogen 3.094 N/A LYS 331.A N MET 326.A O no hydrogen 2.981 N/A ILE 335.A N ILE 344.A O no hydrogen 3.046 N/A ASP 337.A N VAL 342.A O no hydrogen 3.040 N/A LEU 343.A N VAL 303.A O no hydrogen 2.803 N/A ILE 344.A N ILE 335.A O no hydrogen 3.058 N/A ILE 345.A N SER 301.A O no hydrogen 2.763 N/A GLU 356.A N ASP 352.A O no hydrogen 2.779 N/A ALA 357.A N LYS 353.A O no hydrogen 3.430 N/A THR 361.A N ALA 358.A O no hydrogen 3.315 N/A THR 361.A OG1 ALA 358.A O no hydrogen 2.417 N/A ILE 362.A N LEU 359.A O no hydrogen 3.203 N/A ASN 364.A N GLU 360.A O no hydrogen 3.461 N/A MET 365.A N THR 361.A O no hydrogen 2.686 N/A SER 366.A N ILE 362.A O no hydrogen 2.555 N/A LYS 367.A N GLN 363.A O no hydrogen 3.372 N/A LYS 367.A NZ GLN 363.A O no hydrogen 3.382 N/A ASP 370.A N SER 366.A O no hydrogen 3.288 N/A SER 371.A N LYS 367.A O no hydrogen 3.095 N/A LEU 372.A N VAL 368.A O no hydrogen 2.814 N/A TYR 373.A N VAL 369.A O no hydrogen 3.054 N/A ASN 374.A N ASP 370.A O no hydrogen 3.397 N/A LYS 375.A N SER 371.A O no hydrogen 2.991 N/A ALA 376.A N LEU 372.A O no hydrogen 2.699 N/A LYS 377.A N TYR 373.A O no hydrogen 2.981 N/A LYS 377.A NZ TYR 373.A OH no hydrogen 3.403 N/A LYS 378.A N ASN 374.A O no hydrogen 3.248 N/A LYS 378.A N LYS 375.A O no hydrogen 3.217 N/A