Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N SER 6.A OG no hydrogen 3.172 N/A HIS 8.A ND1 ASP 30.A OD1 no hydrogen 2.930 N/A HIS 13.A N CYS 27.A O no hydrogen 2.854 N/A HIS 13.A NE2 SER 29.A OG no hydrogen 2.979 N/A VAL 16.A N ALA 25.A O no hydrogen 3.286 N/A ASP 18.A N HIS 23.A O no hydrogen 3.053 N/A GLY 21.A N ASP 18.A O no hydrogen 3.378 N/A ARG 22.A N ASP 18.A OD1 no hydrogen 2.888 N/A HIS 23.A N ASP 18.A OD1 no hydrogen 2.709 N/A VAL 24.A N PHE 36.A O no hydrogen 3.211 N/A ALA 25.A N VAL 16.A O no hydrogen 2.727 N/A THR 26.A N LYS 34.A O no hydrogen 2.676 N/A THR 26.A OG1 LYS 34.A O no hydrogen 3.456 N/A CYS 27.A SG ASP 14.A O no hydrogen 3.931 N/A CYS 27.A SG ILE 58.A O no hydrogen 3.925 N/A SER 28.A OG ASP 10.A O no hydrogen 2.961 N/A SER 28.A OG ASP 30.A OD1 no hydrogen 2.456 N/A SER 29.A N LEU 11.A O no hydrogen 2.945 N/A SER 29.A OG HIS 13.A NE2 no hydrogen 2.979 N/A ILE 33.A N TRP 51.A O no hydrogen 3.207 N/A LYS 34.A N THR 26.A O no hydrogen 3.278 N/A LYS 34.A NZ SER 6.A O no hydrogen 3.322 N/A VAL 35.A N ASP 49.A O no hydrogen 3.018 N/A PHE 36.A N VAL 24.A O no hydrogen 2.947 N/A LYS 37.A N GLU 46.A O no hydrogen 3.088 N/A LEU 38.A N ARG 22.A O no hydrogen 3.109 N/A ASP 39.A N ASN 44.A O no hydrogen 3.103 N/A THR 42.A N ASP 39.A OD2 no hydrogen 2.992 N/A THR 42.A OG1 ASP 39.A OD2 no hydrogen 2.593 N/A ASN 44.A N THR 42.A O no hydrogen 2.671 N/A GLU 46.A N LYS 37.A O no hydrogen 2.964 N/A SER 48.A N VAL 35.A O no hydrogen 2.746 N/A SER 48.A OG GLU 92.A OE1 no hydrogen 3.431 N/A ASP 49.A N VAL 35.A O no hydrogen 3.368 N/A TRP 51.A N ILE 33.A O no hydrogen 3.292 N/A ALA 53.A N GLN 31.A O no hydrogen 2.970 N/A HIS 54.A NE2 SER 74.A OG no hydrogen 2.731 N/A SER 57.A N SER 56.A OG no hydrogen 2.612 N/A ILE 58.A N SER 28.A O no hydrogen 3.217 N/A VAL 59.A N ALA 75.A O no hydrogen 3.099 N/A ASP 62.A N ALA 73.A O no hydrogen 3.337 N/A TRP 63.A NE1 VAL 16.A O no hydrogen 2.953 N/A TYR 68.A N SER 65.A O no hydrogen 2.659 N/A TYR 68.A OH ALA 119.A O no hydrogen 3.334 N/A GLY 69.A N PRO 66.A O no hydrogen 3.213 N/A ARG 70.A NE GLU 86.A OE1 no hydrogen 3.005 N/A ARG 70.A NH1 ASP 18.A OD2 no hydrogen 3.385 N/A ARG 70.A NH1 HIS 23.A ND1 no hydrogen 3.333 N/A ILE 72.A N TRP 84.A O no hydrogen 3.164 N/A ALA 73.A N ASP 62.A O no hydrogen 3.053 N/A SER 74.A N LYS 82.A O no hydrogen 2.876 N/A SER 74.A OG HIS 54.A NE2 no hydrogen 2.731 N/A SER 74.A OG LYS 82.A O no hydrogen 3.341 N/A ALA 75.A N ALA 60.A O no hydrogen 3.360 N/A SER 76.A OG SER 57.A O no hydrogen 2.562 N/A SER 76.A OG ASP 78.A OD2 no hydrogen 3.153 N/A TYR 77.A N SER 57.A O no hydrogen 2.873 N/A ASP 78.A N SER 76.A OG no hydrogen 3.282 N/A THR 80.A N ASP 78.A OD1 no hydrogen 2.992 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.585 N/A VAL 81.A N LEU 104.A O no hydrogen 3.427 N/A LYS 82.A N SER 74.A O no hydrogen 2.875 N/A TRP 84.A N ILE 72.A O no hydrogen 2.868 N/A TRP 84.A NE1 SER 74.A OG no hydrogen 2.969 N/A GLU 85.A N ASN 99.A O no hydrogen 3.316 N/A GLU 86.A N ARG 70.A O no hydrogen 2.991 N/A ASP 87.A N ARG 97.A O no hydrogen 2.805 N/A CYS 93.A N SER 48.A O no hydrogen 3.297 N/A CYS 93.A SG LEU 47.A O no hydrogen 3.840 N/A GLY 95.A N SER 94.A OG no hydrogen 2.378 N/A ARG 96.A N SER 94.A OG no hydrogen 3.019 N/A ARG 97.A NH1 GLU 91.A O no hydrogen 3.179 N/A ASN 99.A N GLU 85.A O no hydrogen 3.454 N/A LEU 101.A N LEU 83.A O no hydrogen 2.907 N/A CYS 102.A SG THR 103.A O no hydrogen 3.858 N/A CYS 102.A SG ARG 146.A O no hydrogen 3.297 N/A LEU 104.A N VAL 81.A O no hydrogen 2.758 N/A SER 107.A OG GLY 109.A O no hydrogen 3.026 N/A LEU 111.A N SER 76.A O no hydrogen 3.284 N/A TYR 112.A N LEU 128.A O no hydrogen 2.874 N/A LYS 115.A N ALA 126.A O no hydrogen 3.083 N/A LYS 115.A NZ ASP 14.A OD2 no hydrogen 3.370 N/A LYS 115.A NZ ILE 61.A O no hydrogen 3.103 N/A PHE 116.A N ASP 62.A OD2 no hydrogen 3.085 N/A ALA 117.A N LYS 124.A O no hydrogen 3.109 N/A LEU 121.A N PRO 118.A O no hydrogen 3.322 N/A GLY 122.A N ALA 119.A O no hydrogen 3.043 N/A LYS 124.A NZ GLU 175.A OE2 no hydrogen 3.045 N/A LEU 125.A N TYR 137.A O no hydrogen 2.841 N/A ALA 126.A N LYS 115.A O no hydrogen 3.049 N/A CYS 127.A SG ARG 135.A O no hydrogen 3.901 N/A LEU 128.A N SER 113.A O no hydrogen 2.931 N/A ASN 130.A N SER 110.A O no hydrogen 2.710 N/A GLY 132.A N GLY 129.A O no hydrogen 3.385 N/A LEU 134.A N MET 154.A O no hydrogen 2.671 N/A ARG 135.A NH2 ASP 131.A OD2 no hydrogen 2.740 N/A LEU 136.A N SER 152.A O no hydrogen 2.966 N/A TYR 137.A N LEU 125.A O no hydrogen 2.953 N/A ASP 138.A N THR 149.A O no hydrogen 3.355 N/A ASP 144.A N GLU 141.A O no hydrogen 3.226 N/A ARG 146.A N ASP 144.A OD1 no hydrogen 2.853 N/A SER 147.A N ASP 144.A OD1 no hydrogen 2.957 N/A SER 147.A OG ASP 144.A OD1 no hydrogen 3.174 N/A THR 149.A N ASP 138.A O no hydrogen 3.328 N/A THR 151.A N LEU 136.A O no hydrogen 2.771 N/A THR 151.A OG1 ASP 138.A OD1 no hydrogen 2.309 N/A VAL 156.A N GLY 132.A O no hydrogen 2.728 N/A CYS 164.A SG SER 180.A OG no hydrogen 3.075 N/A CYS 164.A SG ILE 209.A O no hydrogen 3.837 N/A CYS 164.A SG ARG 210.A O no hydrogen 3.743 N/A SER 166.A N ALA 178.A O no hydrogen 3.008 N/A TRP 167.A NE1 LYS 115.A O no hydrogen 2.898 N/A SER 173.A OG GLU 241.A OE2 no hydrogen 3.543 N/A LYS 176.A NZ SER 173.A OG no hydrogen 2.826 N/A LYS 176.A NZ GLN 189.A OE1 no hydrogen 3.557 N/A LEU 177.A N TYR 188.A O no hydrogen 2.730 N/A ALA 178.A N SER 166.A O no hydrogen 3.064 N/A VAL 179.A N ILE 186.A O no hydrogen 2.903 N/A SER 180.A N CYS 164.A O no hydrogen 3.049 N/A LEU 182.A N ASP 162.A O no hydrogen 3.010 N/A GLN 184.A N ALA 181.A O no hydrogen 2.940 N/A ILE 186.A N VAL 179.A O no hydrogen 2.834 N/A ILE 187.A N ALA 200.A O no hydrogen 2.644 N/A TYR 188.A N LEU 177.A O no hydrogen 2.671 N/A GLN 189.A N HIS 197.A O no hydrogen 2.989 N/A ARG 190.A N GLU 175.A O no hydrogen 3.193 N/A ARG 190.A NE GLY 194.A O no hydrogen 3.057 N/A ARG 190.A NH2 GLY 194.A O no hydrogen 2.799 N/A GLY 191.A N LYS 195.A O no hydrogen 2.940 N/A GLY 194.A N GLY 191.A O no hydrogen 2.975 N/A HIS 197.A N GLN 189.A O no hydrogen 3.108 N/A HIS 197.A NE2 ASP 193.A OD1 no hydrogen 3.226 N/A ALA 199.A N ILE 187.A O no hydrogen 2.927 N/A LYS 201.A NZ GLN 184.A OE1 no hydrogen 3.465 N/A LEU 202.A N ALA 185.A O no hydrogen 2.997 N/A HIS 205.A NE2 THR 227.A OG1 no hydrogen 3.221 N/A ILE 209.A N LEU 182.A O no hydrogen 2.798 N/A ARG 210.A NE GLU 259.A OE1 no hydrogen 3.055 N/A ARG 210.A NH1 ASP 162.A OD2 no hydrogen 2.701 N/A ARG 210.A NH2 GLU 259.A OE1 no hydrogen 3.060 N/A SER 211.A N GLY 228.A O no hydrogen 3.164 N/A SER 213.A N ALA 226.A O no hydrogen 3.369 N/A SER 213.A OG VAL 263.A O no hydrogen 3.307 N/A TRP 214.A N SER 166.A OG no hydrogen 3.168 N/A TRP 214.A NE1 GLN 223.A OE1 no hydrogen 2.870 N/A ALA 215.A N LEU 224.A O no hydrogen 2.878 N/A ILE 218.A N PRO 216.A O no hydrogen 2.710 N/A ARG 220.A NE ILE 218.A O no hydrogen 2.850 N/A ARG 220.A NH2 THR 268.A O no hydrogen 3.235 N/A TRP 221.A NE1 GLU 241.A O no hydrogen 3.369 N/A GLN 223.A N ILE 239.A O no hydrogen 2.712 N/A GLN 223.A NE2 SER 217.A OG no hydrogen 2.756 N/A GLN 223.A NE2 TRP 221.A O no hydrogen 3.264 N/A ILE 225.A N PHE 237.A O no hydrogen 3.256 N/A ALA 226.A N SER 213.A O no hydrogen 3.104 N/A THR 227.A N ARG 235.A O no hydrogen 2.814 N/A THR 227.A OG1 HIS 205.A NE2 no hydrogen 3.221 N/A GLY 228.A N SER 211.A O no hydrogen 2.634 N/A CYS 229.A N ARG 233.A O no hydrogen 3.428 N/A CYS 229.A SG LEU 208.A O no hydrogen 3.272 N/A CYS 229.A SG ASP 231.A OD2 no hydrogen 2.910 N/A LYS 230.A N LEU 208.A O no hydrogen 2.685 N/A GLY 232.A N CYS 229.A O no hydrogen 3.183 N/A ILE 234.A N HIS 253.A O no hydrogen 3.128 N/A ARG 235.A N THR 227.A O no hydrogen 3.043 N/A ARG 235.A NH2 ASP 231.A OD2 no hydrogen 2.728 N/A PHE 237.A N ILE 225.A O no hydrogen 3.211 N/A LYS 238.A N GLU 248.A O no hydrogen 2.769 N/A LYS 238.A NZ GLU 248.A OE2 no hydrogen 3.367 N/A ILE 239.A N GLN 223.A O no hydrogen 2.992 N/A THR 240.A N GLN 246.A O no hydrogen 3.044 N/A LYS 242.A N ASN 244.A O no hydrogen 2.983 N/A GLN 246.A N THR 240.A O no hydrogen 2.902 N/A GLU 248.A N LYS 238.A O no hydrogen 3.060 N/A LEU 250.A N ILE 236.A O no hydrogen 2.807 N/A SER 251.A OG GLU 291.A OE2 no hydrogen 2.810 N/A HIS 253.A N ILE 234.A O no hydrogen 3.212 N/A HIS 256.A ND1 ASP 278.A OD1 no hydrogen 2.525 N/A HIS 256.A ND1 ASP 278.A OD2 no hydrogen 2.950 N/A HIS 256.A NE2 SER 274.A OG no hydrogen 2.816 N/A ASN 257.A N ASP 254.A O no hydrogen 2.829 N/A VAL 260.A N CYS 229.A O no hydrogen 2.954 N/A TRP 261.A N ALA 275.A O no hydrogen 2.726 N/A SER 262.A N ALA 275.A O no hydrogen 3.263 N/A SER 264.A N SER 273.A O no hydrogen 2.973 N/A SER 264.A N SER 273.A OG no hydrogen 3.268 N/A ASN 266.A N ILE 271.A O no hydrogen 2.941 N/A THR 268.A N ASN 266.A OD1 no hydrogen 3.239 N/A THR 268.A OG1 ASN 266.A OD1 no hydrogen 2.495 N/A THR 268.A OG1 THR 270.A OG1 no hydrogen 2.683 N/A THR 270.A OG1 THR 268.A OG1 no hydrogen 2.683 N/A LEU 272.A N TRP 284.A O no hydrogen 2.984 N/A SER 273.A N SER 264.A O no hydrogen 2.719 N/A SER 273.A OG SER 264.A O no hydrogen 3.329 N/A SER 274.A N ARG 282.A O no hydrogen 2.728 N/A SER 274.A OG HIS 256.A NE2 no hydrogen 2.816 N/A SER 274.A OG ARG 282.A O no hydrogen 3.334 N/A ALA 275.A N SER 262.A O no hydrogen 2.918 N/A ASP 277.A N GLU 259.A O no hydrogen 3.232 N/A GLY 279.A N GLY 276.A O no hydrogen 2.990 N/A VAL 281.A N ILE 298.A O no hydrogen 2.977 N/A ARG 282.A N SER 274.A O no hydrogen 2.944 N/A ARG 282.A NH2 ASP 278.A OD2 no hydrogen 3.203 N/A LEU 283.A N SER 296.A O no hydrogen 3.203 N/A TRP 284.A N LEU 272.A O no hydrogen 2.568 N/A TRP 284.A NE1 SER 274.A OG no hydrogen 3.001 N/A LYS 285.A N LYS 293.A O no hydrogen 3.047 N/A THR 287.A N GLU 291.A O no hydrogen 2.862 N/A THR 287.A OG1 GLU 291.A O no hydrogen 3.039 N/A ASN 290.A N THR 287.A O no hydrogen 2.785 N/A PHE 292.A N SER 251.A OG no hydrogen 2.918 N/A LYS 293.A N LYS 285.A O no hydrogen 3.102 N/A CYS 294.A SG LEU 283.A O no hydrogen 3.445 N/A CYS 294.A SG SER 296.A O no hydrogen 3.077 N/A MET 295.A N LEU 283.A O no hydrogen 2.991 N/A ILE 298.A N VAL 281.A O no hydrogen 2.911 N/A ALA 300.A N THR 299.A OG1 no hydrogen 2.388 N/A