Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.121 N/A LEU 3.A N ILE 277.A O no hydrogen 2.855 N/A THR 4.A OG1 GLN 276.A OE1 no hydrogen 2.906 N/A ILE 5.A N VAL 275.A O no hydrogen 2.810 N/A PHE 7.A N GLY 273.A O no hydrogen 3.012 N/A ALA 8.A N ILE 19.A O no hydrogen 2.839 N/A LYS 9.A N ALA 271.A O no hydrogen 2.864 N/A LYS 9.A NZ ASP 16.A OD2 no hydrogen 2.919 N/A LYS 9.A NZ GLY 45.A O no hydrogen 3.312 N/A GLY 10.A N PHE 17.A O no hydrogen 3.024 N/A HIS 11.A N ALA 268.A O no hydrogen 2.862 N/A ALA 12.A N ASN 15.A O no hydrogen 2.982 N/A THR 13.A OG1 ALA 12.A O no hydrogen 2.697 N/A THR 13.A OG1 SER 220.A OG no hydrogen 2.866 N/A GLU 14.A N HIS 11.A ND1 no hydrogen 3.061 N/A ASN 15.A N ALA 12.A O no hydrogen 3.193 N/A ASP 16.A N ASP 47.A OD2 no hydrogen 3.292 N/A PHE 17.A N GLY 10.A O no hydrogen 2.868 N/A ILE 18.A N GLY 48.A O no hydrogen 2.996 N/A ILE 19.A N ALA 8.A O no hydrogen 2.726 N/A ILE 20.A N LEU 50.A O no hydrogen 2.890 N/A ASP 22.A N VAL 52.A O no hydrogen 2.885 N/A ALA 25.A N ASP 22.A O no hydrogen 2.892 N/A ARG 26.A N ASP 22.A OD1 no hydrogen 2.782 N/A LEU 27.A N ASP 22.A OD1 no hydrogen 3.314 N/A LEU 27.A N ASP 22.A OD2 no hydrogen 2.770 N/A MET 33.A N THR 30.A OG1 no hydrogen 3.239 N/A VAL 34.A N THR 30.A O no hydrogen 3.013 N/A VAL 35.A N PRO 31.A O no hydrogen 3.037 N/A THR 36.A N GLU 32.A O no hydrogen 2.999 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.077 N/A LEU 37.A N MET 33.A O no hydrogen 2.882 N/A CYS 38.A N VAL 34.A O no hydrogen 2.877 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.473 N/A ARG 40.A NH1 ASP 16.A OD2 no hydrogen 2.680 N/A ARG 40.A NH2 ASP 16.A OD1 no hydrogen 2.794 N/A ARG 40.A NH2 ASP 16.A OD2 no hydrogen 3.516 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.160 N/A ALA 42.A N ASP 39.A OD1 no hydrogen 2.855 N/A GLY 43.A N ASP 39.A O no hydrogen 2.911 N/A ILE 44.A N LEU 37.A O no hydrogen 2.915 N/A GLY 45.A N LEU 37.A O no hydrogen 2.977 N/A ALA 46.A N CYS 38.A O no hydrogen 3.287 N/A ASP 47.A N ASP 16.A O no hydrogen 2.854 N/A ILE 49.A N ARG 73.A O no hydrogen 2.903 N/A LEU 50.A N ILE 18.A O no hydrogen 2.735 N/A ARG 51.A N ASP 71.A O no hydrogen 2.931 N/A ARG 51.A NE ASP 22.A OD2 no hydrogen 3.000 N/A ARG 51.A NH1 ASP 71.A OD2 no hydrogen 2.977 N/A ARG 51.A NH2 ASP 22.A OD2 no hydrogen 2.830 N/A VAL 52.A N ILE 20.A O no hydrogen 2.999 N/A ALA 55.A N LEU 67.A O no hydrogen 2.953 N/A ALA 56.A N PRO 65.A O no hydrogen 3.124 N/A ASP 57.A N LYS 54.A O no hydrogen 2.875 N/A VAL 58.A N ALA 55.A O no hydrogen 2.962 N/A SER 61.A N VAL 58.A O no hydrogen 3.243 N/A VAL 63.A N SER 61.A OG no hydrogen 3.284 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.946 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.723 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.213 N/A LEU 67.A N ASP 64.A O no hydrogen 3.115 N/A TRP 68.A NE1 LEU 99.A O no hydrogen 2.847 N/A PHE 69.A N VAL 53.A O no hydrogen 2.800 N/A MET 70.A N GLY 108.A O no hydrogen 2.889 N/A ASP 71.A N ARG 51.A O no hydrogen 3.131 N/A ARG 73.A N ILE 49.A O no hydrogen 2.864 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 2.849 N/A ARG 73.A NE ASP 71.A OD2 no hydrogen 3.400 N/A ARG 73.A NH1 LEU 29.A O no hydrogen 2.780 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 2.762 N/A ASN 74.A N SER 78.A O no hydrogen 2.820 N/A ALA 75.A N ASP 47.A O no hydrogen 3.069 N/A GLY 77.A N ASN 74.A O no hydrogen 2.918 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.940 N/A SER 78.A OG ASN 74.A OD1 no hydrogen 3.078 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.571 N/A ALA 80.A N TYR 72.A O no hydrogen 3.326 N/A ASN 85.A ND2 SER 220.A OG no hydrogen 3.092 N/A VAL 87.A N CYS 83.A O no hydrogen 2.945 N/A ARG 88.A N ASN 85.A O no hydrogen 2.861 N/A ARG 88.A NE PRO 266.A O no hydrogen 2.963 N/A ARG 88.A NH1 ASN 85.A OD1 no hydrogen 2.680 N/A ARG 88.A NH2 THR 13.A OG1 no hydrogen 3.294 N/A ARG 88.A NH2 ASN 85.A OD1 no hydrogen 3.380 N/A ARG 88.A NH2 PRO 266.A O no hydrogen 2.940 N/A PHE 90.A N GLY 86.A O no hydrogen 2.906 N/A ALA 91.A N VAL 87.A O no hydrogen 2.827 N/A HIS 92.A N ARG 88.A O no hydrogen 2.972 N/A TRP 93.A N LEU 89.A O no hydrogen 2.841 N/A LEU 94.A N PHE 90.A O no hydrogen 2.962 N/A TYR 95.A N ALA 91.A O no hydrogen 3.004 N/A SER 96.A N HIS 92.A O no hydrogen 2.884 N/A SER 96.A OG HIS 92.A O no hydrogen 2.808 N/A SER 96.A OG TRP 93.A O no hydrogen 3.564 N/A ARG 97.A N TRP 93.A O no hydrogen 2.987 N/A ARG 97.A NH1 SER 96.A OG no hydrogen 2.847 N/A ARG 97.A NH1 GLN 123.A O no hydrogen 3.052 N/A GLY 98.A N TYR 95.A O no hydrogen 3.045 N/A LEU 99.A N LEU 94.A O no hydrogen 2.866 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.838 N/A SER 104.A OG HIS 115.A NE2 no hydrogen 3.038 N/A SER 104.A OG ASP 117.A OD1 no hydrogen 3.241 N/A PHE 105.A N VAL 116.A O no hydrogen 3.032 N/A ILE 107.A N ARG 114.A O no hydrogen 2.930 N/A GLY 108.A N TRP 68.A O no hydrogen 2.827 N/A THR 109.A OG1 GLY 112.A O no hydrogen 2.506 N/A ARG 110.A NH1 ASP 71.A OD1 no hydrogen 2.678 N/A ARG 110.A NH2 ASP 71.A OD1 no hydrogen 3.226 N/A ARG 110.A NH2 ALA 80.A O no hydrogen 3.547 N/A ALA 111.A N THR 109.A OG1 no hydrogen 2.916 N/A GLY 112.A N THR 109.A O no hydrogen 2.984 N/A ARG 114.A N ILE 107.A O no hydrogen 2.816 N/A ARG 114.A NH1 ALA 111.A O no hydrogen 3.446 N/A ARG 114.A NH1 VAL 113.A O no hydrogen 2.725 N/A HIS 115.A ND1 ASP 106.A OD1 no hydrogen 2.699 N/A VAL 116.A N PHE 105.A O no hydrogen 2.893 N/A ASP 117.A N ARG 129.A O no hydrogen 2.853 N/A ILE 118.A N THR 103.A O no hydrogen 2.755 N/A LEU 119.A N GLN 127.A O no hydrogen 2.869 N/A GLN 120.A N GLN 127.A O no hydrogen 3.346 N/A GLN 120.A NE2 SER 125.A O no hydrogen 3.190 N/A ASP 122.A N SER 125.A O no hydrogen 2.798 N/A HIS 124.A N ASP 122.A OD1 no hydrogen 2.811 N/A SER 125.A N ASP 122.A OD1 no hydrogen 2.778 N/A ALA 126.A N SER 267.A O no hydrogen 2.928 N/A GLN 127.A N GLN 120.A O no hydrogen 2.886 N/A VAL 128.A N GLY 265.A O no hydrogen 2.978 N/A ARG 129.A N ASP 117.A O no hydrogen 2.920 N/A ARG 129.A NH1 ASP 117.A OD2 no hydrogen 3.301 N/A VAL 130.A N LEU 263.A O no hydrogen 2.842 N/A ASP 131.A N HIS 115.A O no hydrogen 3.049 N/A MET 132.A N SER 261.A O no hydrogen 2.801 N/A ASP 136.A N ASP 156.A O no hydrogen 3.378 N/A THR 138.A N GLY 154.A O no hydrogen 2.936 N/A SER 141.A N GLY 152.A O no hydrogen 3.074 N/A CYS 143.A N PHE 150.A O no hydrogen 2.953 N/A ASP 144.A N THR 183.A O no hydrogen 2.831 N/A ILE 145.A N GLN 148.A O no hydrogen 2.863 N/A GLY 147.A N ASP 144.A OD1 no hydrogen 2.966 N/A GLN 148.A N ILE 145.A O no hydrogen 3.040 N/A GLN 148.A NE2 VAL 149.A O no hydrogen 3.346 N/A PHE 150.A N CYS 143.A O no hydrogen 2.798 N/A GLY 152.A N SER 141.A O no hydrogen 3.002 N/A LEU 153.A N ALA 163.A O no hydrogen 2.961 N/A GLY 154.A N GLY 139.A O no hydrogen 2.912 N/A VAL 155.A N HIS 161.A O no hydrogen 2.903 N/A ASP 156.A N ASP 136.A O no hydrogen 2.682 N/A MET 157.A N ASN 159.A O no hydrogen 2.969 N/A GLY 158.A N ASP 156.A OD1 no hydrogen 2.843 N/A ASN 159.A ND2 THR 223.A OG1 no hydrogen 3.319 N/A HIS 161.A N VAL 155.A O no hydrogen 2.949 N/A LEU 162.A N ASN 194.A O no hydrogen 2.937 N/A ALA 163.A N LEU 153.A O no hydrogen 2.914 N/A CYS 164.A N GLU 196.A O no hydrogen 2.800 N/A CYS 164.A SG LEU 162.A O no hydrogen 3.886 N/A VAL 166.A N VAL 198.A O no hydrogen 2.887 N/A GLY 168.A N GLU 200.A OE1 no hydrogen 2.848 N/A LEU 169.A N VAL 166.A O no hydrogen 3.051 N/A SER 170.A OG SER 172.A OG no hydrogen 3.363 N/A SER 172.A OG SER 170.A OG no hydrogen 3.363 N/A ALA 173.A N SER 170.A OG no hydrogen 3.007 N/A LEU 174.A N SER 170.A O no hydrogen 2.872 N/A ALA 175.A N ALA 171.A O no hydrogen 2.992 N/A ASP 176.A N SER 172.A O no hydrogen 3.035 N/A ASP 176.A N ALA 173.A O no hydrogen 3.246 N/A MET 177.A N LEU 174.A O no hydrogen 3.222 N/A ARG 180.A NH1 ASN 146.A OD1 no hydrogen 3.151 N/A THR 183.A N ASP 144.A O no hydrogen 2.917 N/A THR 183.A OG1 ASP 144.A O no hydrogen 3.497 N/A GLU 187.A N ASP 185.A OD1 no hydrogen 2.926 N/A PHE 188.A N ASP 185.A OD1 no hydrogen 3.308 N/A PHE 189.A N ASP 185.A O no hydrogen 2.914 N/A GLY 192.A N PHE 189.A O no hydrogen 3.284 N/A ASN 194.A N PRO 160.A O no hydrogen 3.015 N/A ASN 194.A ND2 PRO 160.A O no hydrogen 3.069 N/A VAL 195.A N TRP 211.A O no hydrogen 2.925 N/A GLU 196.A N LEU 162.A O no hydrogen 3.008 N/A ILE 197.A N ARG 209.A O no hydrogen 2.803 N/A VAL 198.A N CYS 164.A O no hydrogen 2.770 N/A THR 199.A N SER 207.A O no hydrogen 2.864 N/A THR 199.A OG1 SER 207.A O no hydrogen 3.566 N/A GLU 202.A N ALA 205.A O no hydrogen 2.960 N/A ALA 205.A N GLU 202.A O no hydrogen 3.041 N/A VAL 206.A N LYS 244.A O no hydrogen 2.946 N/A SER 207.A N THR 199.A OG1 no hydrogen 2.908 N/A MET 208.A N CYS 246.A O no hydrogen 2.964 N/A ARG 209.A N ILE 197.A O no hydrogen 3.056 N/A ARG 209.A NE GLU 217.A OE2 no hydrogen 2.797 N/A ARG 209.A NH1 LEU 174.A O no hydrogen 2.839 N/A ARG 209.A NH1 MET 177.A O no hydrogen 2.873 N/A ARG 209.A NH2 GLU 217.A OE1 no hydrogen 2.836 N/A ARG 209.A NH2 GLU 217.A OE2 no hydrogen 3.438 N/A TRP 211.A N VAL 195.A O no hydrogen 2.897 N/A GLU 212.A N GLY 216.A O no hydrogen 2.901 N/A ARG 213.A N ASN 194.A OD1 no hydrogen 2.841 N/A ARG 213.A NH1 HIS 191.A O no hydrogen 2.859 N/A VAL 215.A N GLU 212.A O no hydrogen 3.153 N/A GLY 216.A N GLU 212.A O no hydrogen 2.980 N/A THR 218.A N VAL 210.A O no hydrogen 3.315 N/A THR 218.A OG1 GLU 212.A OE2 no hydrogen 2.648 N/A ARG 219.A NE GLU 14.A OE1 no hydrogen 2.881 N/A ARG 219.A NH2 GLU 14.A OE1 no hydrogen 2.972 N/A SER 220.A OG THR 13.A OG1 no hydrogen 2.866 N/A CYS 221.A SG THR 223.A OG1 no hydrogen 3.584 N/A THR 223.A OG1 ASN 159.A OD1 no hydrogen 3.453 N/A THR 223.A OG1 HIS 161.A NE2 no hydrogen 3.255 N/A THR 225.A N CYS 221.A O no hydrogen 2.969 N/A THR 225.A OG1 GLY 222.A O no hydrogen 2.670 N/A VAL 226.A N GLY 222.A O no hydrogen 3.324 N/A ALA 227.A N THR 223.A O no hydrogen 3.009 N/A ALA 228.A N GLY 224.A O no hydrogen 2.822 N/A ALA 229.A N THR 225.A O no hydrogen 2.916 N/A CYS 230.A N VAL 226.A O no hydrogen 2.821 N/A ALA 231.A N ALA 227.A O no hydrogen 2.969 N/A ALA 232.A N ALA 228.A O no hydrogen 2.800 N/A LEU 233.A N ALA 229.A O no hydrogen 2.915 N/A ALA 234.A N CYS 230.A O no hydrogen 2.898 N/A ASP 235.A N ALA 231.A O no hydrogen 2.874 N/A ALA 236.A N ALA 232.A O no hydrogen 3.106 N/A GLY 237.A N ALA 234.A O no hydrogen 2.936 N/A LEU 238.A N LEU 233.A O no hydrogen 2.891 N/A GLY 241.A N ILE 256.A O no hydrogen 3.020 N/A VAL 243.A N VAL 254.A O no hydrogen 2.818 N/A LYS 244.A N ASP 204.A O no hydrogen 2.923 N/A LYS 244.A NZ GLU 251.A OE1 no hydrogen 3.301 N/A VAL 245.A N VAL 252.A O no hydrogen 2.818 N/A CYS 246.A N VAL 206.A O no hydrogen 2.808 N/A VAL 247.A N GLY 250.A O no hydrogen 2.778 N/A GLY 249.A N ARG 219.A O no hydrogen 2.868 N/A GLY 250.A N VAL 247.A O no hydrogen 2.922 N/A VAL 252.A N VAL 245.A O no hydrogen 2.926 N/A GLU 253.A N THR 264.A O no hydrogen 2.843 N/A VAL 254.A N VAL 243.A O no hydrogen 2.830 N/A GLN 255.A N THR 262.A O no hydrogen 2.949 N/A ILE 256.A N GLY 241.A O no hydrogen 2.832 N/A PHE 257.A N GLY 260.A O no hydrogen 2.856 N/A ASP 258.A N GLU 240.A OE2 no hydrogen 3.121 N/A GLY 260.A N PHE 257.A O no hydrogen 3.182 N/A SER 261.A OG GLY 133.A O no hydrogen 2.550 N/A THR 262.A N GLN 255.A O no hydrogen 2.931 N/A LEU 263.A N VAL 130.A O no hydrogen 2.982 N/A THR 264.A N GLU 253.A O no hydrogen 2.883 N/A GLY 265.A N VAL 128.A O no hydrogen 3.081 N/A SER 267.A N ALA 126.A O no hydrogen 2.897 N/A ALA 268.A N HIS 11.A O no hydrogen 2.821 N/A ILE 269.A N HIS 124.A O no hydrogen 2.823 N/A ILE 270.A N LYS 9.A O no hydrogen 2.815 N/A ALA 271.A N LYS 9.A O no hydrogen 3.322 N/A GLY 273.A N PHE 7.A O no hydrogen 3.086 N/A VAL 275.A N ILE 5.A O no hydrogen 3.003 N/A ILE 277.A N LEU 3.A O no hydrogen 3.185 N/A