Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 22.A O no hydrogen 2.798 N/A SER 13.A OG LEU 10.A O no hydrogen 3.032 N/A THR 14.A N SER 31.A O no hydrogen 2.868 N/A VAL 16.A N THR 29.A O no hydrogen 2.810 N/A LYS 19.A N TYR 22.A OH no hydrogen 2.762 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 3.092 N/A TYR 22.A N CYS 4.A O no hydrogen 2.889 N/A TYR 22.A OH PRO 17.A O no hydrogen 2.603 N/A GLU 23.A N GLU 26.A OE2 no hydrogen 2.979 N/A GLY 25.A N CYS 47.A O no hydrogen 2.751 N/A GLU 26.A N GLU 23.A O no hydrogen 3.013 N/A ILE 28.A N PHE 45.A O no hydrogen 2.923 N/A THR 29.A N VAL 16.A O no hydrogen 2.732 N/A TYR 30.A N ARG 43.A O no hydrogen 2.889 N/A TYR 30.A OH ASP 8.A O no hydrogen 2.591 N/A SER 31.A N THR 14.A O no hydrogen 2.909 N/A LYS 33.A N PHE 12.A O no hydrogen 2.712 N/A TYR 36.A N LYS 33.A O no hydrogen 2.993 N/A VAL 37.A N THR 61.A O no hydrogen 2.761 N/A SER 38.A OG LYS 59.A O no hydrogen 2.493 N/A GLY 41.A N SER 38.A O no hydrogen 3.340 N/A ARG 43.A N TYR 30.A O no hydrogen 3.364 N/A ARG 43.A NE THR 57.A OG1 no hydrogen 2.764 N/A ARG 43.A NH1 ARG 39.A O no hydrogen 3.232 N/A ARG 43.A NH2 ARG 39.A O no hydrogen 2.897 N/A ARG 43.A NH2 THR 57.A O no hydrogen 3.102 N/A ARG 43.A NH2 THR 57.A OG1 no hydrogen 2.953 N/A LYS 44.A NZ THR 29.A OG1 no hydrogen 3.142 N/A PHE 45.A N ILE 28.A O no hydrogen 3.055 N/A CYS 47.A N GLU 26.A O no hydrogen 2.829 N/A CYS 47.A SG TYR 22.A O no hydrogen 3.644 N/A CYS 47.A SG PRO 48.A O no hydrogen 3.747 N/A GLY 51.A N PRO 48.A O no hydrogen 2.814 N/A LEU 52.A N THR 50.A OG1 no hydrogen 3.427 N/A TRP 53.A NE1 PRO 5.A O no hydrogen 2.723 N/A LEU 58.A N ASN 56.A OD1 no hydrogen 3.334 N/A LYS 59.A N SER 38.A OG no hydrogen 2.781 N/A CYS 60.A SG PHE 12.A O no hydrogen 3.629 N/A THR 61.A N VAL 37.A O no hydrogen 2.712 N/A THR 61.A OG1 VAL 37.A O no hydrogen 3.423 N/A ARG 63.A N GLY 35.A O no hydrogen 2.964 N/A ARG 63.A NH1 GLU 107.A O no hydrogen 3.455 N/A CYS 65.A N PHE 81.A O no hydrogen 2.730 N/A GLY 74.A N LEU 71.A O no hydrogen 2.853 N/A ALA 75.A N SER 90.A O no hydrogen 2.857 N/A ARG 77.A N SER 88.A O no hydrogen 2.821 N/A THR 80.A N THR 79.A OG1 no hydrogen 2.455 N/A ASN 85.A N GLU 82.A O no hydrogen 2.766 N/A ASN 85.A ND2 THR 80.A O no hydrogen 3.017 N/A ILE 87.A N ALA 103.A O no hydrogen 2.850 N/A SER 88.A N ARG 77.A O no hydrogen 3.186 N/A PHE 89.A N ASP 101.A O no hydrogen 3.002 N/A SER 90.A N ALA 75.A O no hydrogen 3.032 N/A ASN 92.A N ASN 73.A O no hydrogen 2.784 N/A PHE 95.A N ASN 92.A O no hydrogen 2.985 N/A TYR 96.A N ALA 119.A O no hydrogen 2.785 N/A ASN 98.A N VAL 117.A O no hydrogen 2.768 N/A ALA 103.A N ILE 87.A O no hydrogen 2.820 N/A LYS 104.A N SER 112.A O no hydrogen 2.720 N/A CYS 105.A N ASN 85.A O no hydrogen 2.901 N/A CYS 105.A SG PHE 81.A O no hydrogen 3.806 N/A THR 106.A N LYS 110.A O no hydrogen 2.953 N/A THR 106.A OG1 LYS 110.A O no hydrogen 3.132 N/A GLY 109.A N THR 106.A O no hydrogen 2.699 N/A LYS 110.A N THR 106.A OG1 no hydrogen 3.330 N/A TRP 111.A NE1 PRO 66.A O no hydrogen 2.838 N/A SER 112.A N LYS 104.A O no hydrogen 2.820 N/A VAL 117.A N ASN 98.A O no hydrogen 3.368 N/A CYS 118.A SG ASN 73.A O no hydrogen 3.768 N/A ALA 119.A N TYR 96.A O no hydrogen 2.884 N/A ILE 121.A N GLY 94.A O no hydrogen 2.972 N/A CYS 123.A N SER 145.A O no hydrogen 2.734 N/A CYS 123.A SG THR 170.A O no hydrogen 4.020 N/A ALA 132.A N PRO 129.A O no hydrogen 2.979 N/A THR 133.A N GLU 154.A O no hydrogen 2.828 N/A ARG 135.A N VAL 152.A O no hydrogen 2.837 N/A VAL 136.A N VAL 152.A O no hydrogen 3.197 N/A TYR 137.A OH SER 145.A OG no hydrogen 3.266 N/A SER 140.A N ASN 144.A O no hydrogen 3.017 N/A SER 140.A OG ASP 149.A OD2 no hydrogen 2.475 N/A ALA 141.A N ASN 144.A O no hydrogen 3.008 N/A ASN 144.A N ALA 141.A O no hydrogen 2.946 N/A SER 145.A N CYS 123.A O no hydrogen 2.823 N/A LEU 146.A N SER 140.A OG no hydrogen 3.252 N/A LEU 146.A N ASP 149.A OD2 no hydrogen 3.094 N/A ARG 148.A N CYS 169.A O no hydrogen 2.930 N/A ASP 149.A N LEU 146.A O no hydrogen 3.136 N/A ALA 151.A N ILE 167.A O no hydrogen 2.901 N/A VAL 152.A N VAL 136.A O no hydrogen 2.929 N/A PHE 153.A N ASP 165.A O no hydrogen 2.702 N/A GLU 154.A N THR 133.A O no hydrogen 3.006 N/A LEU 156.A N PHE 131.A O no hydrogen 3.209 N/A HIS 159.A N LEU 156.A O no hydrogen 2.828 N/A ALA 160.A N ARG 182.A O no hydrogen 2.681 N/A PHE 162.A N GLU 180.A O no hydrogen 2.920 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.677 N/A THR 166.A N ASN 164.A OD1 no hydrogen 2.868 N/A THR 166.A OG1 ASN 164.A OD1 no hydrogen 3.088 N/A ILE 167.A N ALA 151.A O no hydrogen 2.795 N/A THR 168.A N THR 176.A OG1 no hydrogen 2.763 N/A CYS 169.A N ASP 149.A O no hydrogen 2.944 N/A CYS 169.A SG SER 145.A O no hydrogen 3.969 N/A CYS 169.A SG THR 170.A O no hydrogen 3.847 N/A THR 170.A N ASN 174.A O no hydrogen 3.013 N/A THR 170.A OG1 ASN 174.A O no hydrogen 2.571 N/A THR 170.A OG1 ASN 174.A OD1 no hydrogen 2.858 N/A GLY 173.A N THR 170.A O no hydrogen 3.165 N/A TRP 175.A NE1 PRO 124.A O no hydrogen 2.809 N/A THR 176.A N THR 168.A O no hydrogen 2.974 N/A THR 176.A OG1 THR 168.A O no hydrogen 3.464 N/A LYS 177.A NZ LEU 178.A O no hydrogen 3.358 N/A GLU 180.A N PHE 162.A O no hydrogen 3.100 N/A ARG 182.A N ALA 160.A O no hydrogen 3.170 N/A ARG 182.A NE GLU 180.A OE1 no hydrogen 3.348 N/A VAL 184.A N GLN 158.A O no hydrogen 3.460 N/A CYS 186.A N LEU 205.A O no hydrogen 2.611 N/A CYS 186.A SG GLY 233.A O no hydrogen 3.281 N/A CYS 186.A SG ASN 234.A O no hydrogen 3.174 N/A GLY 195.A N PRO 192.A O no hydrogen 3.091 N/A PHE 196.A N GLY 214.A O no hydrogen 2.929 N/A ASN 198.A N THR 212.A O no hydrogen 2.726 N/A LYS 202.A NZ ASP 209.A OD2 no hydrogen 3.070 N/A TYR 206.A N ASP 209.A OD2 no hydrogen 2.793 N/A TYR 207.A N VAL 184.A O no hydrogen 3.026 N/A LYS 208.A N CYS 229.A O no hydrogen 2.989 N/A ASP 209.A N TYR 206.A O no hydrogen 3.205 N/A LYS 210.A NZ LYS 208.A O no hydrogen 3.365 N/A ALA 211.A N ILE 227.A O no hydrogen 2.953 N/A THR 212.A N ASN 198.A O no hydrogen 2.858 N/A PHE 213.A N GLU 225.A O no hydrogen 2.827 N/A GLY 214.A N PHE 196.A O no hydrogen 2.906 N/A HIS 216.A N ASN 194.A O no hydrogen 2.896 N/A TYR 219.A N HIS 216.A O no hydrogen 2.986 N/A SER 220.A N LYS 242.A O no hydrogen 2.952 N/A ASP 222.A N SER 240.A O no hydrogen 2.986 N/A ILE 227.A N ALA 211.A O no hydrogen 2.937 N/A CYS 229.A N ASP 209.A O no hydrogen 2.953 N/A CYS 229.A SG THR 230.A O no hydrogen 3.698 N/A THR 230.A N ASN 234.A O no hydrogen 3.056 N/A THR 230.A OG1 ASN 234.A O no hydrogen 3.392 N/A THR 230.A OG1 ASN 234.A OD1 no hydrogen 3.117 N/A LYS 231.A NZ MET 161.A O no hydrogen 2.942 N/A LEU 232.A N THR 230.A OG1 no hydrogen 3.166 N/A GLY 233.A N THR 230.A O no hydrogen 3.274 N/A TRP 235.A NE1.A PRO 187.A O no hydrogen 2.739 N/A SER 236.A N GLU 228.A O no hydrogen 2.627 N/A SER 240.A N ASP 222.A OD1 no hydrogen 2.927 N/A CYS 241.A SG ASN 194.A O no hydrogen 3.734 N/A CYS 241.A SG GLY 214.A O no hydrogen 3.441 N/A LYS 242.A N SER 220.A O no hydrogen 2.874 N/A ALA 243.A N ASP 298.A OD1 no hydrogen 2.781 N/A SER 244.A N GLY 218.A O no hydrogen 2.786 N/A SER 244.A OG GLY 218.A O no hydrogen 3.185 N/A CYS 245.A N MET 271.A O no hydrogen 2.864 N/A LYS 250.A N GLU 309.A OE2 no hydrogen 2.882 N/A LYS 251.A N GLU 309.A OE2 no hydrogen 3.033 N/A ALA 252.A N GLN 264.A OE1 no hydrogen 2.920 N/A VAL 254.A N VAL 261.A O no hydrogen 2.806 N/A VAL 255.A N SER 278.A O no hydrogen 3.025 N/A TYR 256.A N GLU 259.A O no hydrogen 2.836 N/A GLU 259.A N TYR 256.A O no hydrogen 3.355 N/A ARG 260.A NH2 SER 321.A O no hydrogen 2.302 N/A VAL 261.A N VAL 254.A O no hydrogen 2.763 N/A ILE 263.A N ALA 252.A O no hydrogen 2.830 N/A GLN 264.A N GLN 264.A OE1 no hydrogen 2.854 N/A GLU 265.A N LYS 262.A O no hydrogen 2.836 N/A LYS 266.A N LYS 262.A O no hydrogen 2.926 N/A PHE 267.A N ILE 263.A O no hydrogen 3.009 N/A LYS 268.A N GLU 265.A O no hydrogen 3.304 N/A GLY 270.A N PHE 267.A O no hydrogen 3.202 N/A MET 271.A N CYS 245.A O no hydrogen 2.814 N/A LEU 272.A N ASP 275.A OD2 no hydrogen 3.002 N/A GLY 274.A N CYS 296.A O no hydrogen 2.783 N/A ASP 275.A N LEU 272.A O no hydrogen 3.060 N/A VAL 277.A N ALA 294.A O no hydrogen 3.010 N/A SER 278.A N VAL 255.A O no hydrogen 2.887 N/A SER 278.A OG ASP 293.A OD1 no hydrogen 3.044 N/A PHE 279.A N GLU 292.A O no hydrogen 2.767 N/A CYS 281.A N TYR 290.A O no hydrogen 2.617 N/A LYS 282.A NZ THR 318.A O no hydrogen 2.580 N/A ASN 283.A N CYS 288.A O no hydrogen 2.804 N/A LYS 286.A N ASN 283.A OD1 no hydrogen 3.054 N/A CYS 288.A N ASN 283.A O no hydrogen 3.452 N/A SER 289.A N LYS 324.A O no hydrogen 2.768 N/A SER 289.A OG VAL 323.A O no hydrogen 3.346 N/A TYR 290.A N CYS 281.A O no hydrogen 2.810 N/A GLU 292.A N PHE 279.A O no hydrogen 2.965 N/A ALA 294.A N VAL 277.A O no hydrogen 3.089 N/A GLN 295.A NE2 GLY 274.A O no hydrogen 2.768 N/A CYS 296.A N ASP 275.A O no hydrogen 3.091 N/A CYS 296.A SG ALA 243.A O no hydrogen 4.005 N/A CYS 296.A SG MET 271.A O no hydrogen 3.608 N/A ILE 297.A N THR 300.A O no hydrogen 2.579 N/A ASP 298.A N HIS 273.A ND1 no hydrogen 2.928 N/A THR 300.A N ILE 297.A O no hydrogen 2.973 N/A CYS 306.A SG GLU 292.A OE1 no hydrogen 3.565 N/A PHE 307.A N PRO 304.A O no hydrogen 3.247 N/A ALA 314.A N SER 311.A O no hydrogen 2.861 N/A ALA 314.A N SER 311.A OG no hydrogen 3.390 N/A ASP 322.A N ASP 319.A O no hydrogen 2.827 N/A VAL 323.A N ALA 320.A O no hydrogen 3.326 N/A CYS 326.A N SER 289.A O no hydrogen 3.102 N/A CYS 326.A SG SER 289.A O no hydrogen 3.405 N/A