Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.064 N/A GLU 6.A N GLU 2.A O no hydrogen 2.930 N/A PHE 7.A N MET 3.A O no hydrogen 2.744 N/A GLU 8.A N GLU 4.A O no hydrogen 3.194 N/A GLN 9.A N LYS 5.A O no hydrogen 2.994 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 2.887 N/A ILE 10.A N GLU 6.A O no hydrogen 2.876 N/A ASP 11.A N PHE 7.A O no hydrogen 2.946 N/A LYS 12.A N GLU 8.A O no hydrogen 2.734 N/A SER 13.A N GLN 9.A O no hydrogen 3.155 N/A SER 13.A OG GLN 9.A O no hydrogen 2.741 N/A SER 13.A OG SER 15.A OG no hydrogen 3.125 N/A GLY 14.A N ASP 11.A O no hydrogen 2.969 N/A SER 15.A N ILE 10.A O no hydrogen 2.998 N/A SER 15.A OG ILE 10.A O no hydrogen 3.546 N/A SER 15.A OG SER 13.A OG no hydrogen 3.125 N/A TRP 16.A NE1 ASP 11.A OD1 no hydrogen 2.516 N/A ILE 19.A N SER 15.A O no hydrogen 2.905 N/A TYR 20.A N TRP 16.A O no hydrogen 2.882 N/A TYR 20.A OH ILE 261.A O no hydrogen 2.675 N/A GLN 21.A N ALA 17.A O no hydrogen 3.090 N/A ASP 22.A N ALA 18.A O no hydrogen 2.926 N/A ILE 23.A N ILE 19.A O no hydrogen 3.130 N/A ARG 24.A N TYR 20.A O no hydrogen 3.030 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.419 N/A HIS 25.A N GLN 21.A O no hydrogen 2.901 N/A GLU 26.A N ASP 22.A O no hydrogen 3.081 N/A ALA 27.A N ARG 24.A O no hydrogen 3.431 N/A CYS 32.A SG PHE 30.A O no hydrogen 3.861 N/A CYS 32.A SG SER 50.A O no hydrogen 3.895 N/A CYS 32.A SG PRO 51.A O no hydrogen 3.435 N/A ARG 33.A N ASP 53.A OD2 no hydrogen 2.776 N/A VAL 34.A N ASP 53.A OD1 no hydrogen 3.007 N/A LYS 36.A N ARG 33.A O no hydrogen 2.975 N/A LYS 36.A NZ ARG 47.A O no hydrogen 2.877 N/A LEU 37.A N VAL 34.A O no hydrogen 3.275 N/A ASN 40.A N LEU 37.A O no hydrogen 2.854 N/A ASN 40.A ND2 VAL 34.A O no hydrogen 2.771 N/A LYS 41.A N PRO 38.A O.A no hydrogen 3.188 N/A LYS 41.A N PRO 38.A O.B no hydrogen 3.151 N/A ARG 43.A N ASN 40.A O no hydrogen 2.931 N/A ARG 43.A NH1 ASN 64.A O no hydrogen 3.547 N/A ARG 43.A NH1 TYR 66.A O no hydrogen 2.895 N/A ASN 44.A N LYS 41.A O no hydrogen 3.362 N/A ASN 44.A ND2 ALA 35.A O no hydrogen 2.853 N/A ARG 45.A N GLN 85.A OE1 no hydrogen 2.963 N/A ARG 45.A NE GLY 86.A O no hydrogen 2.984 N/A ARG 45.A NH2 GLY 86.A O no hydrogen 3.094 N/A ARG 45.A NH2 PRO 87.A O no hydrogen 2.696 N/A TYR 46.A OH SER 216.A OG no hydrogen 2.602 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.634 N/A VAL 49.A N TYR 46.A O no hydrogen 3.249 N/A ASP 53.A N PRO 31.A O no hydrogen 3.002 N/A HIS 54.A NE2 LYS 255.A O no hydrogen 2.785 N/A SER 55.A OG PHE 256.A O no hydrogen 2.632 N/A ARG 56.A NH1 ASP 65.A OD1 no hydrogen 3.002 N/A ARG 56.A NH2 ASP 65.A OD1 no hydrogen 2.988 N/A ARG 56.A NH2 ASP 65.A OD2 no hydrogen 3.285 N/A ILE 57.A N ALA 69.A O no hydrogen 2.956 N/A LEU 59.A N ASP 65.A O no hydrogen 2.883 N/A HIS 60.A N GLU 101.A OE1 no hydrogen 2.873 N/A GLN 61.A NE2 GLU 97.A OE1 no hydrogen 2.892 N/A ASN 64.A ND2 ASN 40.A OD1 no hydrogen 2.678 N/A TYR 66.A N ASN 64.A OD1 no hydrogen 2.799 N/A TYR 66.A OH ASN 44.A OD1 no hydrogen 2.522 N/A ASN 68.A ND2 ASN 44.A OD1 no hydrogen 3.041 N/A ASN 68.A ND2 VAL 49.A O no hydrogen 2.933 N/A SER 70.A N LEU 83.A O no hydrogen 2.820 N/A LEU 71.A N SER 55.A O no hydrogen 2.880 N/A ILE 72.A N TYR 81.A O no hydrogen 2.667 N/A MET 74.A N ARG 79.A O no hydrogen 2.898 N/A GLN 78.A N GLU 75.A O no hydrogen 3.026 N/A ARG 79.A N MET 74.A O no hydrogen 3.293 N/A ARG 79.A NE ASP 229.A OD2 no hydrogen 2.914 N/A ARG 79.A NH2 ASP 229.A OD1 no hydrogen 3.004 N/A ARG 79.A NH2 ASP 229.A OD2 no hydrogen 3.075 N/A TYR 81.A N ILE 72.A O no hydrogen 2.861 N/A TYR 81.A OH ASP 229.A OD2 no hydrogen 2.713 N/A TYR 81.A OH THR 230.A OG1 no hydrogen 2.684 N/A ILE 82.A N VAL 211.A O no hydrogen 2.933 N/A LEU 83.A N SER 70.A O no hydrogen 2.877 N/A THR 84.A N VAL 213.A O no hydrogen 3.118 N/A THR 84.A OG1 ASN 68.A O no hydrogen 2.532 N/A THR 84.A OG1 GLN 85.A O no hydrogen 3.546 N/A GLN 85.A N ASN 68.A O no hydrogen 3.439 N/A GLN 85.A NE2 ARG 43.A O no hydrogen 3.004 N/A GLY 86.A N SER 216.A O no hydrogen 2.907 N/A LEU 88.A N THR 91.A OG1 no hydrogen 2.780 N/A ASN 90.A ND2 ASN 42.A O no hydrogen 3.019 N/A THR 91.A N LEU 88.A O no hydrogen 2.789 N/A THR 91.A OG1 LEU 88.A O no hydrogen 3.426 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.361 N/A PHE 95.A N THR 91.A O no hydrogen 2.862 N/A TRP 96.A N CYS 92.A O no hydrogen 3.134 N/A TRP 96.A NE1 TYR 124.A O no hydrogen 2.914 N/A GLU 97.A N GLY 93.A O no hydrogen 2.915 N/A MET 98.A N HIS 94.A O no hydrogen 2.895 N/A VAL 99.A N PHE 95.A O no hydrogen 3.043 N/A TRP 100.A N TRP 96.A O no hydrogen 2.849 N/A GLU 101.A N GLU 97.A O no hydrogen 2.766 N/A GLN 102.A N MET 98.A O no hydrogen 2.778 N/A LYS 103.A N TRP 100.A O no hydrogen 3.058 N/A SER 104.A N VAL 99.A O no hydrogen 3.151 N/A SER 104.A OG PRO 210.A O no hydrogen 2.511 N/A ARG 105.A NH1 GLU 170.A O no hydrogen 3.187 N/A ARG 105.A NH2 GLU 170.A OE2 no hydrogen 3.491 N/A VAL 107.A N LEU 172.A O no hydrogen 2.871 N/A VAL 108.A N VAL 212.A O no hydrogen 2.703 N/A MET 109.A N PHE 174.A O no hydrogen 2.766 N/A LEU 110.A N HIS 214.A O no hydrogen 3.099 N/A ASN 111.A ND2 ARG 112.A O no hydrogen 2.867 N/A ARG 112.A N GLU 115.A OE2 no hydrogen 3.102 N/A ARG 112.A NH2 ASP 181.A OD1.A no hydrogen 2.593 N/A GLU 115.A N SER 118.A O no hydrogen 2.954 N/A SER 118.A N GLU 115.A O no hydrogen 2.954 N/A LYS 120.A N VAL 113.A O no hydrogen 2.928 N/A CYS 121.A SG ALA 122.A O no hydrogen 3.330 N/A ALA 122.A N PRO 87.A O no hydrogen 2.916 N/A GLN 123.A NE2 TRP 125.A O no hydrogen 2.917 N/A TYR 124.A OH HIS 173.A NE2 no hydrogen 2.737 N/A TYR 124.A OH HIS 214.A NE2 no hydrogen 2.694 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.623 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.566 N/A LYS 131.A N LYS 128.A O no hydrogen 2.882 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.722 N/A MET 133.A N LEU 142.A O no hydrogen 2.818 N/A PHE 135.A N LEU 140.A O no hydrogen 2.909 N/A THR 138.A OG1 GLY 93.A O no hydrogen 2.987 N/A ASN 139.A N GLU 136.A O no hydrogen 3.163 N/A ASN 139.A ND2 THR 164.A OG1 no hydrogen 2.916 N/A LEU 140.A N PHE 135.A O no hydrogen 3.183 N/A LYS 141.A N GLU 161.A O no hydrogen 2.804 N/A LEU 142.A N MET 133.A O no hydrogen 2.910 N/A THR 143.A N GLU 159.A O no hydrogen 2.991 N/A ILE 145.A N GLN 157.A O no hydrogen 2.786 N/A SER 146.A N GLN 157.A O no hydrogen 3.366 N/A LYS 150.A N TYR 153.A O no hydrogen 2.883 N/A SER 151.A N HIS 296.A O no hydrogen 2.984 N/A THR 154.A N HIS 175.A O no hydrogen 2.864 N/A VAL 155.A N ASP 148.A O no hydrogen 3.066 N/A ARG 156.A N HIS 173.A O no hydrogen 2.827 N/A ARG 156.A NH1 HIS 173.A ND1 no hydrogen 3.031 N/A ARG 156.A NH1 HIS 175.A ND1 no hydrogen 3.344 N/A ARG 156.A NH2 HIS 175.A ND1 no hydrogen 3.376 N/A GLN 157.A N SER 146.A O no hydrogen 2.879 N/A LEU 158.A N ILE 171.A O no hydrogen 2.894 N/A GLU 159.A N THR 143.A O no hydrogen 2.913 N/A LEU 160.A N ARG 169.A O no hydrogen 2.800 N/A GLU 161.A N LYS 141.A O no hydrogen 2.759 N/A ASN 162.A N GLU 167.A O no hydrogen 2.946 N/A LEU 163.A N ASN 139.A O no hydrogen 2.974 N/A THR 164.A N ASN 162.A OD1 no hydrogen 2.929 N/A THR 165.A N ASN 162.A OD1 no hydrogen 3.421 N/A THR 165.A OG1 GLU 167.A OE2 no hydrogen 2.653 N/A GLN 166.A N ASN 162.A O no hydrogen 2.548 N/A GLU 167.A N THR 165.A OG1 no hydrogen 3.262 N/A ARG 169.A N LEU 160.A O no hydrogen 2.688 N/A ARG 169.A NH1 TRP 100.A O no hydrogen 2.849 N/A ILE 171.A N LEU 158.A O no hydrogen 2.875 N/A LEU 172.A N ARG 105.A O no hydrogen 2.899 N/A HIS 173.A N ARG 156.A O no hydrogen 2.864 N/A HIS 173.A NE2 TYR 124.A OH no hydrogen 2.737 N/A PHE 174.A N VAL 107.A O no hydrogen 2.750 N/A HIS 175.A N THR 154.A O no hydrogen 2.897 N/A HIS 175.A NE2 ASN 111.A O no hydrogen 2.824 N/A TYR 176.A N MET 109.A O no hydrogen 2.929 N/A TYR 176.A OH SER 190.A OG no hydrogen 2.892 N/A THR 177.A N TYR 152.A O no hydrogen 3.108 N/A THR 178.A OG1 TYR 152.A O no hydrogen 3.354 N/A TRP 179.A NE1.A GLY 183.A O.A no hydrogen 3.208 N/A TRP 179.A NE1.B PHE 182.A O.B no hydrogen 2.806 N/A SER 187.A N.B VAL 184.A O.B no hydrogen 3.207 N/A SER 187.A OG.B SER 190.A OG no hydrogen 3.235 N/A SER 190.A N SER 187.A OG.B no hydrogen 2.556 N/A SER 190.A OG TYR 176.A OH no hydrogen 2.892 N/A SER 190.A OG SER 187.A O.B no hydrogen 3.447 N/A SER 190.A OG SER 187.A OG.B no hydrogen 3.235 N/A LEU 192.A N PRO 188.A O.A no hydrogen 2.757 N/A LEU 192.A N PRO 188.A O.B no hydrogen 2.831 N/A ASN 193.A N ALA 189.A O no hydrogen 2.894 N/A ASN 193.A ND2 TYR 152.A OH no hydrogen 2.643 N/A PHE 194.A N SER 190.A O no hydrogen 2.926 N/A LEU 195.A N PHE 191.A O no hydrogen 2.858 N/A PHE 196.A N LEU 192.A O no hydrogen 2.836 N/A LYS 197.A N ASN 193.A O no hydrogen 2.950 N/A VAL 198.A N PHE 194.A O no hydrogen 3.034 N/A ARG 199.A N LEU 195.A O no hydrogen 2.899 N/A ARG 199.A NE ASP 229.A OD1 no hydrogen 2.683 N/A ARG 199.A NH2 ASP 229.A O no hydrogen 3.107 N/A ARG 199.A NH2 ASP 229.A OD1 no hydrogen 2.847 N/A GLU 200.A N PHE 196.A O no hydrogen 2.843 N/A SER 201.A N VAL 198.A O no hydrogen 3.237 N/A SER 201.A OG VAL 198.A O no hydrogen 2.613 N/A SER 201.A OG SER 203.A OG no hydrogen 2.713 N/A GLY 202.A N ARG 199.A O no hydrogen 3.184 N/A SER 203.A N SER 201.A OG no hydrogen 3.197 N/A SER 203.A OG SER 201.A OG no hydrogen 2.713 N/A SER 205.A N GLY 202.A O no hydrogen 3.175 N/A SER 205.A OG GLY 202.A O no hydrogen 3.287 N/A HIS 208.A N SER 205.A O no hydrogen 2.879 N/A GLY 209.A N LYS 103.A O no hydrogen 2.932 N/A VAL 212.A N GLY 106.A O no hydrogen 3.082 N/A VAL 213.A N ILE 82.A O no hydrogen 2.811 N/A HIS 214.A N VAL 108.A O no hydrogen 2.953 N/A HIS 214.A ND1 CYS 215.A O no hydrogen 2.800 N/A HIS 214.A NE2 TYR 124.A OH no hydrogen 2.694 N/A CYS 215.A SG SER 222.A OG no hydrogen 3.228 N/A SER 216.A OG TYR 46.A OH no hydrogen 2.602 N/A SER 216.A OG LYS 120.A O no hydrogen 2.911 N/A ARG 221.A NE TRP 179.A O.B no hydrogen 3.340 N/A ARG 221.A NH2 GLU 115.A OE1 no hydrogen 3.098 N/A ARG 221.A NH2 TRP 179.A O.B no hydrogen 2.714 N/A GLY 223.A N ILE 219.A O no hydrogen 3.281 N/A THR 224.A N GLY 220.A O no hydrogen 3.172 N/A THR 224.A OG1 GLY 220.A O no hydrogen 3.131 N/A PHE 225.A N ARG 221.A O no hydrogen 2.979 N/A CYS 226.A N.A SER 222.A O no hydrogen 3.162 N/A CYS 226.A N.B SER 222.A O no hydrogen 3.140 N/A CYS 226.A SG.A SER 222.A O no hydrogen 3.762 N/A CYS 226.A SG.A GLY 223.A O no hydrogen 3.476 N/A CYS 226.A SG.B SER 222.A O no hydrogen 3.461 N/A LEU 227.A N GLY 223.A O no hydrogen 2.780 N/A ALA 228.A N THR 224.A O no hydrogen 3.143 N/A ASP 229.A N PHE 225.A O no hydrogen 3.156 N/A THR 230.A N CYS 226.A O.A no hydrogen 2.987 N/A THR 230.A N CYS 226.A O.B no hydrogen 2.960 N/A THR 230.A OG1 TYR 81.A OH no hydrogen 2.684 N/A THR 230.A OG1 CYS 226.A O.A no hydrogen 3.445 N/A THR 230.A OG1 CYS 226.A O.B no hydrogen 3.512 N/A CYS 231.A N LEU 227.A O no hydrogen 3.027 N/A CYS 231.A SG LEU 227.A O no hydrogen 3.198 N/A LEU 232.A N ALA 228.A O no hydrogen 3.085 N/A LEU 233.A N ASP 229.A O no hydrogen 2.984 N/A LEU 234.A N THR 230.A O no hydrogen 2.911 N/A MET 235.A N CYS 231.A O no hydrogen 2.989 N/A ASP 236.A N LEU 232.A O no hydrogen 2.980 N/A LYS 237.A N LEU 233.A O no hydrogen 2.940 N/A LYS 237.A N LEU 234.A O no hydrogen 3.210 N/A LYS 237.A NZ GLU 76.A O no hydrogen 2.883 N/A LYS 237.A NZ GLN 78.A OE1 no hydrogen 2.989 N/A ARG 238.A NE.D ARG 238.A O no hydrogen 3.213 N/A ARG 238.A NH1.C ASP 240.A OD2 no hydrogen 3.118 N/A LYS 239.A N ASP 236.A O no hydrogen 3.405 N/A LYS 239.A NZ ASP 236.A O no hydrogen 3.108 N/A LYS 239.A NZ ASP 236.A OD1 no hydrogen 3.024 N/A ASP 240.A N MET 235.A O no hydrogen 3.185 N/A SER 242.A N ASP 240.A OD1 no hydrogen 3.454 N/A SER 243.A N ASP 240.A O no hydrogen 3.236 N/A SER 243.A OG ASP 240.A O no hydrogen 3.187 N/A SER 243.A OG ASP 240.A OD2 no hydrogen 3.044 N/A LYS 247.A NZ GLU 6.A OE2 no hydrogen 2.862 N/A LYS 248.A N ASP 245.A OD1 no hydrogen 3.437 N/A VAL 249.A N ASP 245.A O no hydrogen 2.836 N/A LEU 250.A N ILE 246.A O no hydrogen 2.722 N/A GLU 252.A N LYS 248.A O no hydrogen 3.190 N/A MET 253.A N VAL 249.A O no hydrogen 2.980 N/A ARG 254.A NE LEU 260.A O no hydrogen 2.979 N/A ARG 254.A NH2 TYR 20.A OH no hydrogen 3.449 N/A ARG 254.A NH2 LEU 260.A O no hydrogen 2.944 N/A ARG 254.A NH2 ILE 261.A O no hydrogen 2.911 N/A LYS 255.A N GLU 252.A O no hydrogen 3.315 N/A LYS 255.A NZ GLU 252.A OE2 no hydrogen 3.044 N/A PHE 256.A N MET 253.A O no hydrogen 2.981 N/A ARG 257.A N MET 253.A O no hydrogen 3.426 N/A ARG 257.A NE GLY 218.A O no hydrogen 3.021 N/A ARG 257.A NH1 ASN 68.A OD1 no hydrogen 3.226 N/A ARG 257.A NH1 SER 70.A OG no hydrogen 3.072 N/A ARG 257.A NH2 ASN 68.A OD1 no hydrogen 3.137 N/A ARG 257.A NH2 ALA 217.A O no hydrogen 2.927 N/A ILE 261.A N ILE 219.A O no hydrogen 2.655 N/A GLN 262.A N GLN 266.A OE1 no hydrogen 2.936 N/A LYS 263.A NZ ASP 265.A OD2 no hydrogen 3.146 N/A GLN 266.A NE2 PHE 182.A O.B no hydrogen 2.955 N/A LEU 267.A N LYS 263.A O no hydrogen 3.101 N/A ARG 268.A N ALA 264.A O no hydrogen 2.902 N/A ARG 268.A NE ASP 11.A OD1 no hydrogen 3.120 N/A ARG 268.A NH2 ASP 11.A OD2 no hydrogen 2.899 N/A PHE 269.A N ASP 265.A O no hydrogen 2.819 N/A SER 270.A N GLN 266.A O no hydrogen 2.848 N/A SER 270.A OG GLN 266.A O no hydrogen 2.927 N/A TYR 271.A N LEU 267.A O no hydrogen 3.158 N/A TYR 271.A OH GLU 6.A OE2 no hydrogen 3.137 N/A LEU 272.A N ARG 268.A O no hydrogen 3.048 N/A ALA 273.A N PHE 269.A O no hydrogen 2.851 N/A VAL 274.A N SER 270.A O no hydrogen 3.007 N/A ILE 275.A N TYR 271.A O no hydrogen 2.814 N/A GLU 276.A N LEU 272.A O no hydrogen 2.864 N/A GLY 277.A N ALA 273.A O no hydrogen 2.737 N/A ALA 278.A N VAL 274.A O no hydrogen 2.865 N/A LYS 279.A N GLU 276.A O no hydrogen 3.207 N/A ILE 281.A N GLY 277.A O no hydrogen 3.285 N/A MET 282.A N ALA 278.A O no hydrogen 3.010 N/A MET 282.A N LYS 279.A O no hydrogen 3.339 N/A GLY 283.A N PHE 280.A O no hydrogen 3.087 N/A ASP 284.A N LYS 279.A O no hydrogen 3.358 N/A SER 286.A OG ASP 284.A OD1 no hydrogen 2.979 N/A VAL 287.A N ASP 284.A O no hydrogen 3.082 N/A GLN 288.A NE2 GLU 200.A OE2 no hydrogen 2.612 N/A GLN 290.A NE2 SER 286.A O no hydrogen 3.081 N/A TRP 291.A N VAL 287.A O no hydrogen 3.144 N/A TRP 291.A NE1 GLU 276.A OE2 no hydrogen 3.202 N/A LYS 292.A N GLN 288.A O no hydrogen 3.232 N/A GLU 293.A N ASP 289.A O no hydrogen 2.987 N/A LEU 294.A N GLN 290.A O no hydrogen 3.176 N/A