Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 SER 26.A OG no hydrogen 3.324 N/A GLN 4.A NE2 PRO 3.A O no hydrogen 3.253 N/A HIS 8.A N VAL 150.A O no hydrogen 3.038 N/A GLY 12.A N SER 9.A OG no hydrogen 3.308 N/A THR 15.A N VAL 7.A O no hydrogen 3.120 N/A ALA 18.A N ASN 17.A OD1 no hydrogen 2.466 N/A LEU 19.A N VAL 5.A O no hydrogen 2.607 N/A ALA 27.A N VAL 24.A O no hydrogen 2.808 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.141 N/A ARG 30.A NE ASP 32.A OD2 no hydrogen 3.303 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 3.404 N/A ILE 33.A N ARG 30.A O no hydrogen 2.904 N/A VAL 34.A N ARG 30.A O no hydrogen 3.040 N/A HIS 35.A N PRO 31.A O no hydrogen 2.847 N/A THR 36.A N ASP 32.A O no hydrogen 2.958 N/A VAL 37.A N ILE 33.A O no hydrogen 2.930 N/A PHE 38.A N VAL 34.A O no hydrogen 2.830 N/A THR 39.A N HIS 35.A O no hydrogen 3.049 N/A THR 39.A OG1 HIS 35.A O no hydrogen 2.912 N/A SER 40.A N VAL 37.A O no hydrogen 2.774 N/A SER 40.A OG THR 36.A O no hydrogen 2.940 N/A VAL 41.A N PHE 38.A O no hydrogen 3.151 N/A ASN 42.A N PHE 38.A O no hydrogen 2.901 N/A LYS 43.A NZ THR 39.A O no hydrogen 3.187 N/A ASN 44.A ND2 SER 40.A O no hydrogen 3.676 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.359 N/A LYS 54.A N SER 52.A OG no hydrogen 2.779 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.282 N/A THR 59.A OG1 GLN 58.A O no hydrogen 2.439 N/A SER 60.A OG SER 60.A O no hydrogen 2.198 N/A GLU 62.A N ARG 75.A O no hydrogen 2.988 N/A SER 63.A OG ARG 72.A O no hydrogen 2.359 N/A ARG 75.A N GLU 62.A O no hydrogen 3.199 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.093 N/A VAL 76.A N GLN 86.A O no hydrogen 2.785 N/A ARG 83.A NH1 ARG 94.A O no hydrogen 3.226 N/A ARG 83.A NH2 THR 59.A OG1 no hydrogen 3.302 N/A ARG 83.A NH2 GLY 95.A O no hydrogen 3.443 N/A GLY 85.A N VAL 76.A O no hydrogen 3.131 N/A GLN 86.A N ARG 83.A O no hydrogen 3.156 N/A GLN 86.A NE2 GLY 82.A O no hydrogen 3.031 N/A ALA 88.A N PRO 74.A O no hydrogen 3.101 N/A GLY 96.A N CYS 93.A O no hydrogen 3.130 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.747 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 2.869 N/A LYS 117.A N ASN 113.A O no hydrogen 3.009 N/A ARG 118.A N HIS 114.A O no hydrogen 2.928 N/A TYR 119.A N ASN 115.A O no hydrogen 2.829 N/A ALA 120.A N GLU 116.A O no hydrogen 3.010 N/A THR 121.A N LYS 117.A O no hydrogen 3.040 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.491 N/A THR 121.A OG1 ARG 118.A O no hydrogen 2.481 N/A ALA 122.A N ARG 118.A O no hydrogen 2.960 N/A SER 123.A N TYR 119.A O no hydrogen 2.994 N/A SER 123.A OG PRO 28.A O no hydrogen 2.934 N/A SER 123.A OG TYR 119.A O no hydrogen 3.392 N/A ALA 124.A N ALA 120.A O no hydrogen 2.923 N/A ILE 125.A N THR 121.A O no hydrogen 2.955 N/A ALA 126.A N ALA 122.A O no hydrogen 2.913 N/A ALA 127.A N SER 123.A O no hydrogen 2.981 N/A THR 128.A N ILE 125.A O no hydrogen 3.458 N/A THR 128.A OG1 ILE 125.A O no hydrogen 3.271 N/A ALA 129.A N ALA 126.A O no hydrogen 3.394 N/A LEU 135.A N ALA 131.A O no hydrogen 3.002 N/A ALA 136.A N SER 132.A O no hydrogen 2.958 N/A ARG 137.A N LEU 133.A O no hydrogen 2.882 N/A GLY 138.A N VAL 134.A O no hydrogen 3.011 N/A ILE 144.A N VAL 141.A O no hydrogen 3.013 N/A VAL 151.A N TRP 249.A O no hydrogen 3.084 N/A THR 153.A OG1 GLU 251.A OE1 no hydrogen 3.236 N/A LEU 155.A N SER 152.A O no hydrogen 3.468 N/A GLU 156.A N THR 153.A O no hydrogen 3.118 N/A SER 157.A N ASP 154.A O no hydrogen 3.403 N/A ILE 158.A N LEU 155.A O no hydrogen 2.856 N/A GLN 159.A NE2 SER 157.A O no hydrogen 2.514 N/A GLN 159.A NE2 ASN 212.A O no hydrogen 2.276 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.685 N/A ALA 164.A N LYS 160.A O no hydrogen 2.966 N/A VAL 165.A N THR 161.A O no hydrogen 2.930 N/A ALA 166.A N LYS 162.A O no hydrogen 2.928 N/A ALA 167.A N GLU 163.A O no hydrogen 2.954 N/A LEU 168.A N ALA 164.A O no hydrogen 2.995 N/A LYS 169.A N VAL 165.A O no hydrogen 2.858 N/A ALA 170.A N ALA 166.A O no hydrogen 2.920 N/A VAL 171.A N ALA 167.A O no hydrogen 2.945 N/A GLY 172.A N LEU 168.A O no hydrogen 2.953 N/A ALA 173.A N LEU 168.A O no hydrogen 3.123 N/A SER 175.A OG ARG 140.A O no hydrogen 2.275 N/A LEU 177.A N ALA 173.A O no hydrogen 2.963 N/A LEU 178.A N HIS 174.A O no hydrogen 2.956 N/A LYS 179.A N SER 175.A O no hydrogen 2.868 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 3.530 N/A LYS 179.A NZ ARG 202.A O no hydrogen 3.191 N/A VAL 180.A N ASP 176.A O no hydrogen 2.964 N/A LYS 182.A N LYS 179.A O no hydrogen 3.161 N/A SER 183.A N LYS 179.A O no hydrogen 3.026 N/A LYS 185.A N THR 199.A O no hydrogen 3.223 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.730 N/A ARG 194.A N GLY 191.A O no hydrogen 2.867 N/A ARG 196.A N GLY 191.A O no hydrogen 2.977 N/A ARG 196.A NE ARG 194.A O no hydrogen 2.719 N/A THR 199.A N LYS 185.A O no hydrogen 3.064 N/A THR 199.A OG1 LYS 185.A O no hydrogen 3.011 N/A ARG 201.A N SER 183.A OG no hydrogen 2.921 N/A LEU 205.A N PHE 246.A O no hydrogen 2.927 N/A VAL 206.A N GLU 225.A O no hydrogen 3.006 N/A VAL 207.A N ILE 248.A O no hydrogen 3.257 N/A TYR 208.A N ALA 227.A O no hydrogen 3.132 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.488 N/A GLU 210.A N GLU 156.A OE1 no hydrogen 3.366 N/A GLU 210.A N GLU 156.A OE2 no hydrogen 3.003 N/A ASN 212.A N GLU 156.A O no hydrogen 3.077 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 3.228 N/A VAL 215.A N ASP 211.A OD1 no hydrogen 2.905 N/A LYS 216.A N GLY 213.A O no hydrogen 3.160 N/A ALA 217.A N GLY 213.A O no hydrogen 2.998 N/A LEU 218.A N ILE 214.A O no hydrogen 2.899 N/A VAL 229.A N ASN 228.A OD1 no hydrogen 2.694 N/A GLN 236.A N ASN 233.A O no hydrogen 2.861 N/A LEU 237.A N ASN 233.A O no hydrogen 2.935 N/A LEU 237.A N LEU 234.A O no hydrogen 3.017 N/A ALA 238.A N LEU 234.A O no hydrogen 2.883 N/A HIS 242.A N PRO 239.A O no hydrogen 3.000 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.671 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 2.918 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.642 N/A ILE 248.A N LEU 205.A O no hydrogen 2.880 N/A TRP 249.A N LEU 149.A O no hydrogen 3.329 N/A GLU 251.A N VAL 151.A O no hydrogen 2.907 N/A ALA 252.A N THR 153.A OG1 no hydrogen 3.135 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.290 N/A PHE 254.A N THR 250.A O no hydrogen 2.904 N/A THR 255.A N GLU 251.A O no hydrogen 2.956 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.018 N/A THR 255.A OG1 ALA 252.A O no hydrogen 2.407 N/A LYS 256.A N ALA 252.A O no hydrogen 2.848 N/A LYS 256.A NZ GLU 210.A OE2 no hydrogen 3.321 N/A LEU 257.A N PHE 254.A O no hydrogen 3.211 N/A ASP 258.A N THR 255.A O no hydrogen 3.229 N/A VAL 260.A N LYS 256.A O no hydrogen 2.952 N/A TRP 261.A N LEU 257.A O no hydrogen 2.972 N/A GLY 262.A N ASP 258.A O no hydrogen 3.277 N/A SER 263.A N VAL 266.A O no hydrogen 2.982 N/A SER 263.A OG THR 265.A OG1 no hydrogen 3.132 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.779 N/A THR 265.A N SER 263.A OG no hydrogen 3.027 N/A THR 265.A OG1 SER 263.A OG no hydrogen 3.132 N/A VAL 266.A N SER 263.A OG no hydrogen 3.093 N/A SER 268.A OG ALA 267.A O no hydrogen 2.912 N/A SER 268.A OG TYR 273.A O no hydrogen 2.123 N/A SER 269.A OG GLN 259.A O no hydrogen 2.454 N/A SER 269.A OG VAL 260.A O no hydrogen 2.933 N/A SER 269.A OG SER 268.A O no hydrogen 2.620 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.926 N/A THR 286.A OG1 ASP 284.A OD1 no hydrogen 3.465 N/A THR 286.A OG1 ASP 284.A OD2 no hydrogen 2.638 N/A ARG 287.A N ASP 284.A OD2 no hydrogen 2.892 N/A ILE 289.A N VAL 285.A O no hydrogen 2.972 N/A ASN 290.A N THR 286.A O no hydrogen 2.844 N/A ASN 290.A ND2 THR 286.A O no hydrogen 2.579 N/A SER 291.A N ILE 288.A O no hydrogen 2.914 N/A SER 291.A OG ILE 288.A O no hydrogen 2.575 N/A SER 292.A OG GLU 293.A OE1 no hydrogen 2.342 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.431 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 2.541 N/A SER 296.A N SER 292.A O no hydrogen 2.931 N/A SER 296.A OG SER 292.A O no hydrogen 2.764 N/A ALA 297.A N ILE 294.A O no hydrogen 2.796 N/A ILE 298.A N GLN 295.A O no hydrogen 3.235 N/A VAL 322.A N ASN 319.A O no hydrogen 2.508 N/A VAL 322.A N ASN 319.A OD1 no hydrogen 3.271 N/A LEU 323.A N ASN 319.A O no hydrogen 3.003 N/A LEU 324.A N LYS 320.A O no hydrogen 2.894 N/A ARG 325.A N GLN 321.A O no hydrogen 2.894 N/A LEU 326.A N VAL 322.A O no hydrogen 3.373 N/A ALA 330.A N ASN 327.A O no hydrogen 3.346 N/A LYS 331.A N PRO 328.A O no hydrogen 3.229 N/A PHE 333.A N TYR 329.A O no hydrogen 2.881 N/A ALA 334.A N ALA 330.A O no hydrogen 2.915 N/A LYS 337.A N PHE 333.A O no hydrogen 2.851 N/A LYS 337.A NZ ALA 334.A O no hydrogen 2.806 N/A LYS 337.A NZ ALA 335.A O no hydrogen 3.224 N/A GLY 339.A N LYS 337.A O no hydrogen 2.509 N/A LYS 345.A NZ THR 346.A O no hydrogen 2.809 N/A THR 355.A N ALA 351.A O no hydrogen 3.044 N/A THR 355.A OG1 ALA 352.A O no hydrogen 2.712 N/A GLU 356.A N ALA 352.A O no hydrogen 2.870 N/A THR 357.A N VAL 353.A O no hydrogen 2.924 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.372 N/A THR 357.A OG1 PHE 354.A O no hydrogen 2.796 N/A LEU 358.A N PHE 354.A O no hydrogen 2.956 N/A LYS 359.A N THR 355.A O no hydrogen 2.939 N/A HIS 360.A N GLU 356.A O no hydrogen 2.880 N/A