Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 50.A O no hydrogen 3.149 N/A LYS 3.A NZ GLU 44.A OE1 no hydrogen 2.742 N/A LYS 3.A NZ GLU 44.A OE2 no hydrogen 3.004 N/A PHE 5.A N TYR 52.A O no hydrogen 2.868 N/A SER 6.A OG GLY 7.A O no hydrogen 3.208 N/A SER 6.A OG HIS 10.A O no hydrogen 2.718 N/A SER 6.A OG SER 14.A OG no hydrogen 2.751 N/A GLY 7.A N VAL 54.A O no hydrogen 3.052 N/A SER 8.A OG GLY 7.A O no hydrogen 2.750 N/A SER 8.A OG SER 56.A OG no hydrogen 2.276 N/A HIS 10.A N SER 8.A OG no hydrogen 2.839 N/A SER 14.A OG SER 6.A OG no hydrogen 2.751 N/A GLN 15.A N GLN 11.A O no hydrogen 2.503 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.408 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.016 N/A LYS 16.A N ASP 12.A O no hydrogen 3.024 N/A LYS 16.A NZ ASP 12.A OD1 no hydrogen 2.567 N/A ILE 17.A N LEU 13.A O no hydrogen 2.975 N/A ALA 18.A N SER 14.A O no hydrogen 2.965 N/A ASP 19.A N GLN 15.A O no hydrogen 2.949 N/A ARG 20.A N LYS 16.A O no hydrogen 3.080 N/A ARG 20.A NE SER 285.A OG no hydrogen 3.068 N/A ARG 20.A NH2 ASP 283.A OD2 no hydrogen 3.501 N/A LEU 21.A N ILE 17.A O no hydrogen 3.216 N/A LEU 21.A N ALA 18.A O no hydrogen 3.061 N/A GLY 22.A N ASP 19.A O no hydrogen 2.799 N/A LEU 23.A N ALA 18.A O no hydrogen 2.830 N/A GLY 26.A N ILE 4.A O no hydrogen 2.629 N/A LYS 27.A N GLU 44.A OE2 no hydrogen 2.824 N/A VAL 29.A N GLU 41.A O no hydrogen 2.809 N/A LYS 31.A N CYS 39.A O no hydrogen 2.910 N/A LYS 32.A NZ CYS 39.A O no hydrogen 2.930 N/A PHE 33.A N GLU 37.A O no hydrogen 2.891 N/A GLN 36.A N SER 34.A O no hydrogen 2.442 N/A THR 38.A OG1 GLN 36.A O no hydrogen 3.516 N/A GLY 43.A N LYS 27.A O no hydrogen 2.647 N/A ARG 47.A N SER 45.A OG no hydrogen 3.311 N/A GLY 48.A N SER 79.A O no hydrogen 2.830 N/A GLU 49.A N VAL 46.A O no hydrogen 2.860 N/A ASP 50.A N ASN 1.A O no hydrogen 2.762 N/A VAL 51.A N ARG 82.A O no hydrogen 2.845 N/A TYR 52.A N LYS 3.A O no hydrogen 2.865 N/A TYR 52.A OH ASP 50.A OD2 no hydrogen 2.698 N/A ILE 53.A N THR 84.A O no hydrogen 3.046 N/A VAL 54.A N PHE 5.A O no hydrogen 2.892 N/A GLN 55.A N VAL 86.A O no hydrogen 3.035 N/A SER 56.A OG SER 8.A OG no hydrogen 2.276 N/A CYS 58.A N SER 56.A OG no hydrogen 2.963 N/A CYS 58.A SG SER 8.A OG no hydrogen 3.679 N/A ASP 63.A N GLU 60.A OE1 no hydrogen 2.830 N/A ASN 64.A N GLU 60.A O no hydrogen 2.987 N/A LEU 65.A N ILE 61.A O no hydrogen 2.931 N/A MET 66.A N ASN 62.A O no hydrogen 3.009 N/A GLU 67.A N ASP 63.A O no hydrogen 2.926 N/A LEU 68.A N ASN 64.A O no hydrogen 2.975 N/A LEU 69.A N LEU 65.A O no hydrogen 2.928 N/A ILE 70.A N MET 66.A O no hydrogen 2.822 N/A MET 71.A N GLU 67.A O no hydrogen 2.943 N/A ILE 72.A N LEU 68.A O no hydrogen 3.019 N/A ASN 73.A N LEU 69.A O no hydrogen 2.969 N/A ALA 74.A N ILE 70.A O no hydrogen 2.919 N/A CYS 75.A N MET 71.A O no hydrogen 3.065 N/A CYS 75.A SG MET 71.A O no hydrogen 3.401 N/A LYS 76.A N ILE 72.A O no hydrogen 2.978 N/A LYS 76.A NZ GLY 118.A O no hydrogen 2.640 N/A LYS 76.A NZ ASP 120.A OD2 no hydrogen 3.316 N/A ILE 77.A N ASN 73.A O no hydrogen 2.999 N/A ALA 78.A N CYS 75.A O no hydrogen 3.044 N/A SER 79.A N LYS 76.A O no hydrogen 3.072 N/A ALA 80.A N CYS 75.A O no hydrogen 3.082 N/A SER 81.A N GLU 49.A O no hydrogen 2.876 N/A ARG 82.A N GLU 49.A O no hydrogen 3.211 N/A ARG 82.A NE ASP 50.A OD1 no hydrogen 2.795 N/A ARG 82.A NH2 ASP 50.A OD1 no hydrogen 3.082 N/A ARG 82.A NH2 ASP 50.A OD2 no hydrogen 2.885 N/A ARG 82.A NH2 THR 295.A O no hydrogen 3.301 N/A VAL 83.A N ASP 120.A OD1 no hydrogen 2.854 N/A THR 84.A N VAL 51.A O no hydrogen 2.868 N/A ALA 85.A N HIS 121.A O no hydrogen 2.886 N/A VAL 86.A N ILE 53.A O no hydrogen 3.017 N/A ILE 87.A N ILE 123.A O no hydrogen 2.683 N/A TYR 92.A OH ASN 62.A OD1 no hydrogen 2.591 N/A ALA 93.A N PHE 90.A O no hydrogen 3.342 N/A GLN 95.A N TYR 92.A O no hydrogen 2.981 N/A SER 101.A OG ASP 99.A O no hydrogen 3.490 N/A SER 106.A OG GLN 95.A OE1 no hydrogen 2.575 N/A ALA 107.A N GLN 95.A O no hydrogen 2.837 N/A LYS 108.A N ILE 105.A O no hydrogen 2.788 N/A LYS 108.A NZ ASN 112.A OD1 no hydrogen 2.614 N/A LEU 109.A N ILE 105.A O no hydrogen 3.180 N/A VAL 110.A N SER 106.A O no hydrogen 2.887 N/A ALA 111.A N ALA 107.A O no hydrogen 3.020 N/A ASN 112.A N LYS 108.A O no hydrogen 2.949 N/A MET 113.A N LEU 109.A O no hydrogen 2.809 N/A LEU 114.A N VAL 110.A O no hydrogen 2.957 N/A SER 115.A N ALA 111.A O no hydrogen 3.004 N/A SER 115.A OG ALA 111.A O no hydrogen 2.782 N/A VAL 116.A N ASN 112.A O no hydrogen 2.946 N/A ALA 117.A N MET 113.A O no hydrogen 2.887 N/A ALA 117.A N LEU 114.A O no hydrogen 3.229 N/A GLY 118.A N SER 115.A O no hydrogen 2.791 N/A ALA 119.A N LEU 114.A O no hydrogen 3.067 N/A ASP 120.A N VAL 83.A O no hydrogen 2.720 N/A HIS 121.A NE2 ASP 141.A OD2 no hydrogen 2.616 N/A ILE 122.A N PRO 139.A O no hydrogen 3.036 N/A ILE 123.A N ALA 85.A O no hydrogen 2.840 N/A THR 124.A N ASP 141.A O no hydrogen 3.059 N/A THR 124.A OG1 ILE 87.A O no hydrogen 2.528 N/A THR 124.A OG1 PRO 88.A O no hydrogen 3.498 N/A MET 125.A N PRO 88.A O no hydrogen 3.268 N/A ASP 126.A N LEU 143.A O no hydrogen 2.907 N/A LEU 127.A N ASN 142.A OD1 no hydrogen 2.934 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.662 N/A ILE 132.A N ALA 129.A O no hydrogen 2.921 N/A GLN 133.A N SER 130.A O no hydrogen 2.986 N/A GLY 134.A N GLN 131.A O no hydrogen 2.730 N/A PHE 135.A N ILE 132.A O no hydrogen 2.846 N/A PHE 136.A N GLN 133.A O no hydrogen 3.225 N/A ASP 141.A N ILE 122.A O no hydrogen 2.958 N/A LEU 143.A N THR 124.A O no hydrogen 2.891 N/A ALA 145.A N ASP 126.A OD1 no hydrogen 3.359 N/A VAL 149.A N ALA 145.A O no hydrogen 2.813 N/A LEU 150.A N GLU 146.A O no hydrogen 2.758 N/A LYS 151.A N PRO 147.A O no hydrogen 2.952 N/A LYS 151.A NZ GLU 155.A OE1 no hydrogen 3.356 N/A TRP 152.A N ALA 148.A O no hydrogen 2.918 N/A ILE 153.A N VAL 149.A O no hydrogen 2.886 N/A ARG 154.A N LEU 150.A O no hydrogen 3.097 N/A GLU 155.A N LYS 151.A O no hydrogen 3.260 N/A ASN 156.A N ILE 153.A O no hydrogen 3.370 N/A ASN 156.A ND2 TRP 152.A O no hydrogen 2.803 N/A ILE 157.A N ILE 153.A O no hydrogen 3.072 N/A SER 158.A OG GLU 159.A OE1 no hydrogen 2.629 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.436 N/A TRP 160.A N ILE 157.A O no hydrogen 3.155 N/A ASN 162.A N GLU 159.A O no hydrogen 2.865 N/A CYS 163.A N TRP 160.A O no hydrogen 3.220 N/A CYS 163.A SG TRP 160.A O no hydrogen 3.223 N/A THR 164.A N VAL 207.A O no hydrogen 2.844 N/A THR 164.A OG1 ASP 202.A O no hydrogen 2.784 N/A ILE 165.A N ASP 186.A O no hydrogen 2.843 N/A VAL 166.A N ILE 209.A O no hydrogen 2.769 N/A SER 167.A N ALA 188.A O no hydrogen 2.961 N/A SER 167.A OG ASP 169.A O no hydrogen 2.769 N/A GLY 172.A N ASP 169.A O no hydrogen 3.450 N/A GLY 172.A N ASP 169.A OD2 no hydrogen 3.130 N/A ALA 173.A N ALA 170.A O no hydrogen 3.373 N/A VAL 176.A N GLY 172.A O no hydrogen 3.092 N/A THR 177.A N ALA 173.A O no hydrogen 2.964 N/A THR 177.A OG1 ALA 173.A O no hydrogen 3.163 N/A THR 177.A OG1 LYS 174.A O no hydrogen 3.213 N/A SER 178.A N LYS 174.A O no hydrogen 3.211 N/A SER 178.A OG GLU 146.A OE1 no hydrogen 3.327 N/A SER 178.A OG GLU 146.A OE2 no hydrogen 3.440 N/A ILE 179.A N ARG 175.A O no hydrogen 3.371 N/A ALA 180.A N VAL 176.A O no hydrogen 2.760 N/A ASP 181.A N THR 177.A O no hydrogen 2.953 N/A ARG 182.A N SER 178.A O no hydrogen 3.208 N/A LEU 183.A N ILE 179.A O no hydrogen 2.974 N/A ASN 184.A N ASP 181.A O no hydrogen 3.239 N/A VAL 185.A N ALA 180.A O no hydrogen 2.854 N/A ALA 188.A N ILE 165.A O no hydrogen 2.940 N/A LEU 189.A N VAL 200.A O no hydrogen 2.987 N/A ILE 190.A N SER 167.A O no hydrogen 2.919 N/A HIS 191.A N VAL 198.A O no hydrogen 2.907 N/A GLU 193.A N ARG 196.A O no hydrogen 2.714 N/A ARG 196.A NE GLU 193.A OE2 no hydrogen 3.376 N/A ARG 196.A NH2 GLU 193.A OE2 no hydrogen 3.507 N/A VAL 198.A N HIS 191.A O no hydrogen 2.669 N/A VAL 200.A N LEU 189.A O no hydrogen 3.036 N/A ASP 205.A N GLY 232.A O no hydrogen 2.625 N/A ARG 206.A NH2 CYS 163.A O no hydrogen 3.093 N/A ALA 208.A N ARG 235.A O no hydrogen 2.803 N/A ILE 209.A N THR 164.A O no hydrogen 2.752 N/A LEU 210.A N TYR 237.A O no hydrogen 2.837 N/A VAL 211.A N VAL 166.A O no hydrogen 2.914 N/A ASP 212.A N ILE 239.A O no hydrogen 3.106 N/A ALA 215.A N HIS 242.A O no hydrogen 3.224 N/A CYS 218.A SG ASP 216.A O no hydrogen 3.755 N/A CYS 222.A N CYS 218.A O no hydrogen 2.964 N/A CYS 222.A SG ARG 252.A O no hydrogen 3.440 N/A HIS 223.A N GLY 219.A O no hydrogen 3.136 N/A ALA 224.A N THR 220.A O no hydrogen 3.040 N/A ALA 225.A N ILE 221.A O no hydrogen 3.163 N/A ASP 226.A N CYS 222.A O no hydrogen 3.262 N/A LYS 227.A N HIS 223.A O no hydrogen 3.149 N/A LEU 228.A N ALA 224.A O no hydrogen 2.896 N/A LEU 229.A N ALA 225.A O no hydrogen 2.892 N/A SER 230.A N ASP 226.A O no hydrogen 2.792 N/A SER 230.A OG ASP 226.A O no hydrogen 3.218 N/A ALA 231.A N LYS 227.A O no hydrogen 2.748 N/A GLY 232.A N LEU 229.A O no hydrogen 2.658 N/A ALA 233.A N LEU 228.A O no hydrogen 2.860 N/A THR 234.A N ARG 206.A O no hydrogen 2.977 N/A TYR 237.A N ALA 208.A O no hydrogen 2.765 N/A ALA 238.A N ALA 260.A O no hydrogen 3.241 N/A ILE 239.A N LEU 210.A O no hydrogen 2.631 N/A LEU 240.A N VAL 262.A O no hydrogen 2.814 N/A THR 241.A OG1 ASP 126.A OD1 no hydrogen 3.379 N/A THR 241.A OG1 ASP 213.A O no hydrogen 3.510 N/A HIS 242.A N ASP 213.A O no hydrogen 2.887 N/A HIS 242.A ND1 THR 266.A OG1 no hydrogen 3.143 N/A HIS 242.A NE2 ASP 126.A O no hydrogen 3.239 N/A SER 246.A N ASP 216.A O no hydrogen 3.196 N/A SER 246.A OG ASP 216.A OD1 no hydrogen 2.409 N/A SER 246.A OG ASP 216.A OD2 no hydrogen 2.922 N/A SER 246.A OG ILE 244.A O no hydrogen 3.528 N/A ALA 249.A N SER 246.A O no hydrogen 3.084 N/A SER 251.A N PRO 248.A O no hydrogen 3.117 N/A SER 251.A OG PRO 248.A O no hydrogen 3.088 N/A ARG 252.A N PRO 248.A O no hydrogen 2.764 N/A ARG 252.A NH1 THR 217.A O no hydrogen 3.059 N/A ILE 253.A N ALA 249.A O no hydrogen 3.199 N/A ASN 254.A ND2 HIS 275.A O no hydrogen 3.253 N/A ASN 255.A N SER 251.A O no hydrogen 2.966 N/A ALA 256.A N ILE 253.A O no hydrogen 3.035 N/A GLU 259.A N VAL 236.A O no hydrogen 2.880 N/A VAL 261.A N LYS 278.A O no hydrogen 2.737 N/A VAL 262.A N ALA 238.A O no hydrogen 2.840 N/A VAL 263.A N GLN 280.A O no hydrogen 2.975 N/A THR 264.A N THR 241.A O no hydrogen 3.371 N/A THR 264.A OG1 THR 241.A O no hydrogen 2.378 N/A THR 266.A N THR 264.A OG1 no hydrogen 3.147 N/A THR 266.A OG1 THR 241.A O no hydrogen 3.234 N/A THR 266.A OG1 HIS 242.A ND1 no hydrogen 3.143 N/A THR 266.A OG1 THR 264.A OG1 no hydrogen 3.043 N/A GLN 269.A N GLU 270.A OE1 no hydrogen 3.222 N/A MET 273.A N GLN 269.A O no hydrogen 2.914 N/A LYS 274.A N GLU 270.A O no hydrogen 3.442 N/A HIS 275.A N LYS 272.A O no hydrogen 2.664 N/A HIS 275.A ND1 HIS 275.A O no hydrogen 2.727 N/A CYS 276.A N MET 273.A O no hydrogen 2.985 N/A CYS 276.A SG ASN 254.A OD1 no hydrogen 3.297 N/A LYS 278.A NZ PHE 258.A O no hydrogen 3.095 N/A GLN 280.A N VAL 261.A O no hydrogen 2.946 N/A ILE 282.A N VAL 263.A O no hydrogen 2.653 N/A SER 285.A N ASP 283.A OD1 no hydrogen 3.490 N/A SER 285.A OG ASP 283.A OD1 no hydrogen 3.267 N/A SER 285.A OG ASP 283.A OD2 no hydrogen 2.891 N/A LEU 288.A N ILE 284.A O no hydrogen 3.021 N/A ALA 289.A N SER 285.A O no hydrogen 2.723 N/A GLU 290.A N MET 286.A O no hydrogen 2.932 N/A ALA 291.A N ILE 287.A O no hydrogen 3.114 N/A ILE 292.A N LEU 288.A O no hydrogen 2.978 N/A ARG 293.A N ALA 289.A O no hydrogen 2.963 N/A ARG 294.A N GLU 290.A O no hydrogen 2.913 N/A ARG 294.A NE GLU 290.A OE2 no hydrogen 2.736 N/A ARG 294.A NH1 SER 300.A O no hydrogen 2.482 N/A THR 295.A N ALA 291.A O no hydrogen 2.794 N/A THR 295.A OG1 ALA 291.A O no hydrogen 2.799 N/A HIS 296.A N ILE 292.A O no hydrogen 2.899 N/A HIS 296.A ND1 ASP 50.A OD2 no hydrogen 2.535 N/A ASN 297.A N ARG 293.A O no hydrogen 2.912 N/A GLU 299.A N ARG 294.A O no hydrogen 2.859 N/A SER 300.A N GLU 299.A OE1 no hydrogen 2.861 N/A SER 302.A OG SER 300.A OG no hydrogen 3.123 N/A LEU 304.A N VAL 301.A O no hydrogen 3.001 N/A PHE 305.A N SER 302.A O no hydrogen 2.886 N/A