Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yna_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.059 N/A VAL 6.A N LEU 2.A O no hydrogen 3.082 N/A THR 7.A N SER 3.A O no hydrogen 3.463 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.547 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.829 N/A LEU 8.A N THR 4.A O no hydrogen 3.099 N/A ALA 9.A N ARG 5.A O no hydrogen 2.887 N/A PHE 10.A N VAL 6.A O no hydrogen 3.050 N/A PHE 11.A N THR 7.A O no hydrogen 3.087 N/A MET 12.A N LEU 8.A O no hydrogen 2.767 N/A SER 13.A N ALA 9.A O no hydrogen 2.922 N/A SER 13.A OG ALA 9.A O no hydrogen 2.839 N/A LEU 14.A N PHE 10.A O no hydrogen 2.869 N/A VAL 15.A N PHE 11.A O no hydrogen 3.310 N/A ALA 16.A N MET 12.A O no hydrogen 3.148 N/A PHE 17.A N SER 13.A O no hydrogen 2.752 N/A ALA 18.A N LEU 14.A O no hydrogen 2.858 N/A ILE 19.A N VAL 15.A O no hydrogen 2.764 N/A MET 20.A N ALA 16.A O no hydrogen 2.970 N/A LEU 21.A N PHE 17.A O no hydrogen 2.674 N/A GLY 22.A N ALA 18.A O no hydrogen 2.786 N/A ASN 23.A N ILE 19.A O no hydrogen 3.246 N/A ASN 23.A ND2 ILE 19.A O no hydrogen 2.425 N/A ASN 23.A ND2 SER 253.A O no hydrogen 3.582 N/A ALA 24.A N MET 20.A O no hydrogen 3.039 N/A LEU 25.A N LEU 21.A O no hydrogen 3.269 N/A ILE 27.A N ASN 23.A O no hydrogen 3.152 N/A LEU 28.A N ALA 24.A O no hydrogen 2.718 N/A ALA 29.A N LEU 25.A O no hydrogen 2.785 N/A PHE 30.A N VAL 26.A O no hydrogen 3.162 N/A VAL 31.A N ILE 27.A O no hydrogen 3.145 N/A VAL 32.A N LEU 28.A O no hydrogen 2.955 N/A ASP 33.A N ALA 29.A O no hydrogen 3.032 N/A LYS 34.A NZ VAL 31.A O no hydrogen 3.079 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.833 N/A ARG 37.A NH1 PHE 30.A O no hydrogen 2.820 N/A ARG 37.A NH1 ASP 33.A O no hydrogen 2.866 N/A ARG 37.A NH1 LEU 36.A O no hydrogen 3.036 N/A ARG 37.A NH2 PHE 30.A O no hydrogen 2.917 N/A ARG 39.A NE ASP 101.A OD1 no hydrogen 3.036 N/A ARG 39.A NH2 ASP 101.A OD1 no hydrogen 3.214 N/A SER 40.A OG ASP 101.A OD2 no hydrogen 2.944 N/A TYR 42.A N HIS 38.A O no hydrogen 3.277 N/A PHE 43.A N ARG 39.A O no hydrogen 3.316 N/A PHE 44.A N SER 40.A O no hydrogen 2.937 N/A LEU 45.A N SER 41.A O no hydrogen 3.009 N/A ASN 46.A N TYR 42.A O no hydrogen 2.967 N/A ASN 46.A ND2 MET 126.A O no hydrogen 3.306 N/A LEU 47.A N PHE 43.A O no hydrogen 3.001 N/A ALA 48.A N PHE 44.A O no hydrogen 2.853 N/A ILE 49.A N LEU 45.A O no hydrogen 2.956 N/A SER 50.A N ASN 46.A O no hydrogen 3.361 N/A SER 50.A OG ASN 46.A O no hydrogen 3.490 N/A SER 50.A OG LEU 47.A O no hydrogen 2.911 N/A SER 50.A OG SER 91.A OG no hydrogen 3.120 N/A ASP 51.A N LEU 47.A O no hydrogen 3.235 N/A PHE 52.A N ALA 48.A O no hydrogen 2.833 N/A PHE 53.A N ILE 49.A O no hydrogen 3.455 N/A VAL 54.A N ASP 51.A O no hydrogen 3.128 N/A VAL 56.A N PHE 53.A O no hydrogen 3.324 N/A ILE 57.A N PHE 53.A O no hydrogen 2.841 N/A SER 58.A N PHE 53.A O no hydrogen 3.393 N/A SER 58.A OG ASP 84.A OD1 no hydrogen 2.933 N/A ILE 59.A N VAL 54.A O no hydrogen 2.869 N/A LEU 61.A N ILE 57.A O no hydrogen 3.426 N/A TYR 62.A N SER 58.A O no hydrogen 3.323 N/A ILE 63.A N ILE 59.A O no hydrogen 3.065 N/A THR 66.A N TYR 62.A O no hydrogen 3.044 N/A THR 66.A OG1 TYR 62.A O no hydrogen 3.076 N/A LEU 67.A N ILE 63.A O no hydrogen 3.167 N/A PHE 68.A N PRO 64.A O no hydrogen 2.838 N/A TRP 70.A N PRO 64.A O no hydrogen 3.403 N/A CYS 77.A N GLY 73.A O no hydrogen 2.818 N/A PHE 79.A N GLU 75.A O no hydrogen 3.207 N/A TRP 80.A N ILE 76.A O no hydrogen 2.653 N/A TRP 80.A NE1 SER 58.A O no hydrogen 2.896 N/A LEU 81.A N CYS 77.A O no hydrogen 2.906 N/A THR 82.A N VAL 78.A O no hydrogen 3.131 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.886 N/A THR 83.A N PHE 79.A O no hydrogen 2.965 N/A ASP 84.A N TRP 80.A O no hydrogen 2.946 N/A TYR 85.A N LEU 81.A O no hydrogen 2.988 N/A LEU 86.A N THR 82.A O no hydrogen 3.049 N/A LEU 87.A N THR 83.A O no hydrogen 3.039 N/A CYS 88.A N ASP 84.A O no hydrogen 3.089 N/A CYS 88.A SG ASP 84.A O no hydrogen 3.383 N/A THR 89.A N TYR 85.A O no hydrogen 2.989 N/A THR 89.A OG1 TYR 85.A O no hydrogen 2.661 N/A THR 89.A OG1 ASN 137.A OD1 no hydrogen 3.416 N/A THR 89.A OG1 GLU 172.A OE1 no hydrogen 3.373 N/A ALA 90.A N LEU 86.A O no hydrogen 2.931 N/A SER 91.A N LEU 87.A O no hydrogen 3.190 N/A SER 91.A OG SER 50.A OG no hydrogen 3.120 N/A SER 91.A OG ASP 51.A OD1 no hydrogen 2.461 N/A SER 91.A OG LEU 87.A O no hydrogen 3.127 N/A VAL 92.A N CYS 88.A O no hydrogen 3.334 N/A TYR 93.A N THR 89.A O no hydrogen 3.031 N/A TYR 93.A OH LEU 171.A O no hydrogen 3.008 N/A ASN 94.A N ALA 90.A O no hydrogen 2.814 N/A ILE 95.A N SER 91.A O no hydrogen 3.116 N/A VAL 96.A N VAL 92.A O no hydrogen 3.146 N/A LEU 97.A N TYR 93.A O no hydrogen 3.115 N/A ILE 98.A N ASN 94.A O no hydrogen 2.804 N/A SER 99.A N ILE 95.A O no hydrogen 2.857 N/A SER 99.A OG ILE 95.A O no hydrogen 2.944 N/A TYR 100.A N VAL 96.A O no hydrogen 2.818 N/A ASP 101.A N LEU 97.A O no hydrogen 2.905 N/A ARG 102.A N ILE 98.A O no hydrogen 3.034 N/A TYR 103.A N SER 99.A O no hydrogen 2.854 N/A LEU 104.A N TYR 100.A O no hydrogen 2.992 N/A SER 105.A N ASP 101.A O no hydrogen 3.042 N/A SER 105.A OG ARG 102.A O no hydrogen 2.590 N/A VAL 106.A N TYR 103.A O no hydrogen 3.352 N/A SER 107.A N TYR 103.A O no hydrogen 2.793 N/A ASN 108.A N LEU 104.A O no hydrogen 3.229 N/A SER 111.A N ASN 108.A OD1 no hydrogen 3.318 N/A TYR 112.A N ASN 108.A O no hydrogen 3.039 N/A TYR 112.A OH ASP 101.A OD1 no hydrogen 2.800 N/A TYR 112.A OH ASP 101.A OD2 no hydrogen 2.758 N/A ARG 113.A N ALA 109.A O no hydrogen 2.972 N/A THR 114.A N VAL 110.A O no hydrogen 3.050 N/A THR 114.A OG1 VAL 110.A O no hydrogen 3.088 N/A GLN 115.A N SER 111.A O no hydrogen 3.200 N/A ILE 122.A N GLY 118.A O no hydrogen 3.152 N/A VAL 123.A N VAL 119.A O no hydrogen 2.733 N/A THR 124.A N LEU 120.A O no hydrogen 3.102 N/A THR 124.A OG1 LEU 120.A O no hydrogen 2.634 N/A LEU 125.A N LYS 121.A O no hydrogen 3.222 N/A MET 126.A N ILE 122.A O no hydrogen 2.973 N/A VAL 127.A N VAL 123.A O no hydrogen 2.747 N/A ALA 128.A N THR 124.A O no hydrogen 2.867 N/A VAL 129.A N LEU 125.A O no hydrogen 3.179 N/A TRP 130.A NE1 ASN 46.A OD1 no hydrogen 2.454 N/A VAL 131.A N VAL 127.A O no hydrogen 2.864 N/A LEU 132.A N ALA 128.A O no hydrogen 2.886 N/A ALA 133.A N VAL 129.A O no hydrogen 2.910 N/A PHE 134.A N TRP 130.A O no hydrogen 3.071 N/A LEU 135.A N VAL 131.A O no hydrogen 3.143 N/A VAL 136.A N LEU 132.A O no hydrogen 3.374 N/A ASN 137.A N PHE 134.A O no hydrogen 3.276 N/A GLY 138.A N PHE 134.A O no hydrogen 2.493 N/A ILE 141.A N ASN 137.A O no hydrogen 3.077 N/A LEU 142.A N GLY 138.A O no hydrogen 3.240 N/A VAL 143.A N PRO 139.A O no hydrogen 2.885 N/A SER 144.A N MET 140.A O no hydrogen 2.956 N/A SER 144.A OG MET 140.A O no hydrogen 2.569 N/A SER 144.A OG ILE 141.A O no hydrogen 3.467 N/A GLU 145.A N LEU 142.A O no hydrogen 3.355 N/A SER 146.A OG VAL 143.A O no hydrogen 3.487 N/A TRP 147.A N SER 144.A O no hydrogen 3.121 N/A LYS 148.A N GLU 145.A O no hydrogen 3.345 N/A LYS 148.A NZ GLU 155.A O no hydrogen 3.498 N/A SER 152.A N ASP 149.A O no hydrogen 3.411 N/A SER 152.A OG ASP 149.A O no hydrogen 2.867 N/A CYS 154.A SG CYS 77.A O no hydrogen 3.684 N/A GLU 155.A N GLU 153.A O no hydrogen 2.811 N/A PHE 159.A N PRO 156.A O no hydrogen 3.314 N/A GLU 161.A N PHE 158.A O no hydrogen 3.271 N/A ALA 166.A N TRP 162.A O no hydrogen 2.914 N/A ILE 167.A N TYR 163.A O no hydrogen 3.061 N/A THR 168.A N ILE 164.A O no hydrogen 3.101 N/A THR 168.A OG1 ILE 164.A O no hydrogen 3.206 N/A THR 168.A OG1 LEU 165.A O no hydrogen 2.952 N/A SER 169.A N LEU 165.A O no hydrogen 2.826 N/A SER 169.A OG SER 222.A OG no hydrogen 2.490 N/A PHE 170.A N ALA 166.A O no hydrogen 2.897 N/A LEU 171.A N ILE 167.A O no hydrogen 3.105 N/A GLU 172.A N THR 168.A O no hydrogen 2.859 N/A PHE 173.A N SER 169.A O no hydrogen 2.783 N/A VAL 174.A N SER 169.A O no hydrogen 3.095 N/A ILE 175.A N PHE 170.A O no hydrogen 2.931 N/A VAL 177.A N PHE 173.A O no hydrogen 2.959 N/A ILE 178.A N VAL 174.A O no hydrogen 3.062 N/A LEU 179.A N ILE 175.A O no hydrogen 3.041 N/A VAL 180.A N PRO 176.A O no hydrogen 2.880 N/A ALA 181.A N VAL 177.A O no hydrogen 2.903 N/A TYR 182.A N ILE 178.A O no hydrogen 2.784 N/A PHE 183.A N LEU 179.A O no hydrogen 2.770 N/A ASN 184.A N VAL 180.A O no hydrogen 2.883 N/A ASN 184.A ND2 LEU 207.A O no hydrogen 3.327 N/A MET 185.A N ALA 181.A O no hydrogen 2.982 N/A ASN 186.A N TYR 182.A O no hydrogen 3.053 N/A ASN 186.A ND2 TYR 182.A O no hydrogen 2.403 N/A ILE 187.A N PHE 183.A O no hydrogen 2.939 N/A TYR 188.A N ASN 184.A O no hydrogen 3.092 N/A TRP 189.A N MET 185.A O no hydrogen 3.192 N/A TRP 189.A N ASN 186.A O no hydrogen 3.240 N/A SER 190.A N ILE 187.A O no hydrogen 3.265 N/A SER 190.A OG ILE 187.A O no hydrogen 2.633 N/A TRP 192.A N TRP 189.A O no hydrogen 3.369 N/A LEU 197.A N GLU 193.A O no hydrogen 3.034 N/A LEU 198.A N HIS 194.A O no hydrogen 2.882 N/A ARG 199.A N VAL 195.A O no hydrogen 2.741 N/A ALA 200.A N GLU 196.A O no hydrogen 2.994 N/A ARG 201.A N LEU 197.A O no hydrogen 3.114 N/A ARG 202.A N LEU 198.A O no hydrogen 3.020 N/A LEU 203.A N ARG 199.A O no hydrogen 2.913 N/A ALA 204.A N ALA 200.A O no hydrogen 2.870 N/A LYS 205.A N ARG 201.A O no hydrogen 3.106 N/A SER 206.A N ARG 202.A O no hydrogen 3.168 N/A SER 206.A OG ARG 202.A O no hydrogen 3.264 N/A LEU 207.A N LEU 203.A O no hydrogen 3.107 N/A ALA 208.A N ALA 204.A O no hydrogen 3.059 N/A ILE 209.A N LYS 205.A O no hydrogen 3.080 N/A LEU 210.A N SER 206.A O no hydrogen 3.163 N/A LEU 211.A N LEU 207.A O no hydrogen 3.234 N/A GLY 212.A N ALA 208.A O no hydrogen 2.565 N/A VAL 213.A N ILE 209.A O no hydrogen 2.806 N/A ALA 215.A N LEU 211.A O no hydrogen 3.000 N/A VAL 216.A N GLY 212.A O no hydrogen 2.777 N/A CYS 217.A N VAL 213.A O no hydrogen 2.941 N/A CYS 217.A SG VAL 213.A O no hydrogen 3.295 N/A TRP 218.A N ALA 215.A O no hydrogen 3.323 N/A ALA 219.A N ALA 215.A O no hydrogen 2.819 N/A TYR 221.A OH TYR 242.A OH no hydrogen 3.164 N/A SER 222.A N TRP 218.A O no hydrogen 3.427 N/A LEU 223.A N ALA 219.A O no hydrogen 2.930 N/A PHE 224.A N PRO 220.A O no hydrogen 2.649 N/A THR 225.A N TYR 221.A O no hydrogen 3.135 N/A THR 225.A OG1 TYR 221.A O no hydrogen 3.252 N/A THR 225.A OG1 SER 222.A O no hydrogen 3.348 N/A VAL 227.A N LEU 223.A O no hydrogen 3.263 N/A LEU 228.A N PHE 224.A O no hydrogen 3.116 N/A SER 229.A N THR 225.A O no hydrogen 2.848 N/A SER 229.A OG PHE 159.A O no hydrogen 2.535 N/A SER 229.A OG SER 160.A O no hydrogen 3.189 N/A PHE 230.A N ILE 226.A O no hydrogen 2.904 N/A TYR 231.A N VAL 227.A O no hydrogen 3.165 N/A SER 232.A N SER 229.A O no hydrogen 3.324 N/A SER 233.A N LEU 228.A O no hydrogen 2.715 N/A SER 233.A OG TYR 231.A O no hydrogen 3.326 N/A LYS 238.A NZ GLU 155.A OE1 no hydrogen 3.031 N/A ARG 243.A N SER 239.A O no hydrogen 3.213 N/A ILE 244.A N VAL 240.A O no hydrogen 2.920 N/A ALA 245.A N TRP 241.A O no hydrogen 3.111 N/A PHE 246.A N TYR 242.A O no hydrogen 3.064 N/A TRP 247.A N ARG 243.A O no hydrogen 3.126 N/A LEU 248.A N ILE 244.A O no hydrogen 3.038 N/A TRP 250.A NE1 ASP 84.A OD1 no hydrogen 2.861 N/A PHE 251.A N TRP 247.A O no hydrogen 3.044 N/A SER 253.A N TRP 250.A O no hydrogen 3.066 N/A SER 253.A OG ASP 51.A OD1 no hydrogen 3.045 N/A PHE 254.A N PHE 251.A O no hydrogen 3.140 N/A VAL 255.A N PHE 251.A O no hydrogen 3.229 N/A ASN 256.A N ASN 252.A O no hydrogen 2.950 N/A ASN 256.A ND2 ASP 51.A OD2 no hydrogen 3.261 N/A LEU 259.A N VAL 255.A O no hydrogen 3.055 N/A LEU 259.A N ASN 256.A O no hydrogen 3.274 N/A TYR 260.A N ASN 256.A O no hydrogen 3.226 N/A LEU 262.A N PRO 257.A O no hydrogen 3.052 N/A CYS 263.A SG LEU 258.A O no hydrogen 3.565 N/A CYS 263.A SG LEU 259.A O no hydrogen 3.195 N/A HIS 264.A N PRO 261.A O no hydrogen 3.055 N/A ARG 266.A N HIS 264.A ND1 no hydrogen 3.188 N/A GLN 268.A N HIS 264.A O no hydrogen 3.070 N/A GLN 268.A NE2 LEU 262.A O no hydrogen 2.905 N/A LYS 269.A N LYS 265.A O no hydrogen 3.334 N/A LYS 269.A NZ LYS 265.A O no hydrogen 3.530 N/A ALA 270.A N ARG 266.A O no hydrogen 3.262 N/A PHE 271.A N PHE 267.A O no hydrogen 2.992 N/A LEU 272.A N GLN 268.A O no hydrogen 3.046 N/A LYS 273.A N LYS 269.A O no hydrogen 2.943 N/A ILE 274.A N ALA 270.A O no hydrogen 3.039 N/A PHE 275.A N PHE 271.A O no hydrogen 3.022 N/A CYS 276.A N LEU 272.A O no hydrogen 2.864 N/A