Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8o_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 19.A N LEU 197.A O no hydrogen 2.882 N/A GLU 21.A N LEU 17.A O no hydrogen 2.952 N/A ILE 22.A N GLN 18.A O no hydrogen 2.981 N/A ILE 22.A N ALA 19.A O no hydrogen 3.338 N/A ILE 23.A N ALA 19.A O no hydrogen 2.842 N/A ASN 24.A N LEU 20.A O no hydrogen 2.921 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.783 N/A ARG 26.A N ILE 22.A O no hydrogen 2.988 N/A PHE 27.A N ILE 23.A O no hydrogen 2.886 N/A ALA 28.A N ASN 24.A O no hydrogen 2.799 N/A ARG 29.A N GLU 25.A O no hydrogen 2.977 N/A GLN 30.A N ARG 26.A O no hydrogen 2.989 N/A PHE 31.A N PHE 27.A O no hydrogen 2.819 N/A ARG 32.A N ALA 28.A O no hydrogen 2.869 N/A MET 33.A N ARG 29.A O no hydrogen 3.029 N/A GLY 34.A N GLN 30.A O no hydrogen 2.970 N/A LEU 35.A N PHE 31.A O no hydrogen 2.823 N/A PHE 36.A N ARG 32.A O no hydrogen 2.930 N/A ASN 37.A N MET 33.A O no hydrogen 2.909 N/A LEU 38.A N GLY 34.A O no hydrogen 2.999 N/A LEU 39.A N LEU 35.A O no hydrogen 2.820 N/A ARG 40.A N PHE 36.A O no hydrogen 3.276 N/A ASP 44.A N GLU 173.A O no hydrogen 3.208 N/A THR 46.A N HIS 171.A O no hydrogen 2.885 N/A THR 46.A OG1 HIS 171.A O no hydrogen 3.563 N/A GLY 48.A N PRO 169.A O no hydrogen 2.944 N/A ARG 51.A N ASN 167.A O no hydrogen 3.412 N/A GLN 53.A N VAL 165.A O no hydrogen 3.272 N/A TYR 55.A N ASP 163.A O no hydrogen 3.264 N/A HIS 56.A ND1 PRO 161.A O no hydrogen 3.113 N/A PHE 58.A N PRO 54.A O no hydrogen 2.971 N/A ALA 59.A N TYR 55.A O no hydrogen 2.899 N/A ARG 60.A N HIS 56.A O no hydrogen 2.919 N/A LEU 62.A N PHE 58.A O no hydrogen 3.039 N/A THR 66.A N MET 150.A O no hydrogen 3.064 N/A THR 66.A OG1 PRO 63.A O no hydrogen 2.223 N/A THR 66.A OG1 PRO 65.A O no hydrogen 2.454 N/A ASN 67.A N PHE 84.A O no hydrogen 2.999 N/A LEU 68.A N GLU 149.A O no hydrogen 2.941 N/A ASN 69.A N VAL 82.A O no hydrogen 2.960 N/A LEU 70.A N ARG 147.A O no hydrogen 2.927 N/A ILE 71.A N GLY 80.A O no hydrogen 2.835 N/A HIS 72.A N GLU 144.A O no hydrogen 3.129 N/A GLY 80.A N ILE 71.A O no hydrogen 2.881 N/A LEU 81.A N CYS 184.A O no hydrogen 3.468 N/A VAL 82.A N ASN 69.A O no hydrogen 2.912 N/A VAL 83.A N ASN 182.A O no hydrogen 2.965 N/A PHE 84.A N ASN 67.A O no hydrogen 2.933 N/A LEU 88.A N SER 85.A O no hydrogen 2.940 N/A PHE 90.A N PRO 86.A O no hydrogen 2.919 N/A ILE 91.A N SER 87.A O no hydrogen 2.972 N/A ALA 92.A N LEU 88.A O no hydrogen 2.782 N/A VAL 93.A N VAL 89.A O no hydrogen 2.983 N/A ASP 94.A N PHE 90.A O no hydrogen 2.895 N/A ASP 94.A N ILE 91.A O no hydrogen 3.248 N/A ASN 95.A N ILE 91.A O no hydrogen 2.882 N/A LEU 96.A N ALA 92.A O no hydrogen 2.889 N/A PHE 97.A N VAL 93.A O no hydrogen 3.120 N/A ARG 102.A N ASP 100.A OD2 no hydrogen 2.287 N/A LYS 106.A NZ VAL 107.A O no hydrogen 2.875 N/A THR 113.A OG1 THR 115.A OG1 no hydrogen 2.546 N/A THR 115.A OG1 THR 113.A OG1 no hydrogen 2.546 N/A GLU 116.A N THR 113.A OG1 no hydrogen 2.674 N/A GLN 117.A N THR 113.A O no hydrogen 2.928 N/A GLN 117.A NE2 SER 148.A OG no hydrogen 3.063 N/A ARG 118.A N HIS 114.A O no hydrogen 2.919 N/A VAL 119.A N THR 115.A O no hydrogen 2.889 N/A ILE 120.A N GLU 116.A O no hydrogen 2.894 N/A ASN 121.A N GLN 117.A O no hydrogen 2.878 N/A ARG 122.A N ARG 118.A O no hydrogen 2.988 N/A MET 123.A N VAL 119.A O no hydrogen 2.875 N/A LEU 124.A N ILE 120.A O no hydrogen 2.849 N/A LEU 124.A N ASN 121.A O no hydrogen 3.330 N/A LYS 125.A N ASN 121.A O no hydrogen 2.913 N/A LYS 125.A NZ LYS 125.A O no hydrogen 3.478 N/A LEU 128.A N LEU 124.A O no hydrogen 2.862 N/A GLU 129.A N LYS 125.A O no hydrogen 2.985 N/A GLY 130.A N LEU 126.A O no hydrogen 2.906 N/A TYR 131.A N ALA 127.A O no hydrogen 2.885 N/A SER 132.A N LEU 128.A O no hydrogen 2.928 N/A ASP 133.A N GLU 129.A O no hydrogen 2.879 N/A ALA 134.A N GLY 130.A O no hydrogen 2.930 N/A TRP 135.A N TYR 131.A O no hydrogen 2.864 N/A LYS 136.A N SER 132.A O no hydrogen 2.890 N/A LYS 136.A N ASP 133.A O no hydrogen 3.042 N/A ALA 137.A N ALA 134.A O no hydrogen 3.098 N/A ASN 139.A N TRP 135.A O no hydrogen 2.898 N/A GLU 142.A N LYS 74.A O no hydrogen 3.257 N/A GLU 144.A N HIS 72.A O no hydrogen 3.309 N/A ARG 147.A NH2 PHE 154.A O no hydrogen 3.051 N/A SER 148.A OG GLU 149.A O no hydrogen 3.546 N/A THR 155.A OG1 TYR 55.A OH no hydrogen 3.413 N/A THR 158.A OG1 SER 160.A O no hydrogen 2.310 N/A ASN 162.A N SER 160.A OG no hydrogen 2.942 N/A VAL 165.A N GLN 53.A O no hydrogen 3.060 N/A VAL 166.A N LEU 185.A O no hydrogen 2.882 N/A ASN 167.A N ARG 51.A O no hydrogen 3.345 N/A ASN 167.A ND2 GLN 53.A OE1 no hydrogen 3.214 N/A THR 168.A N ILE 183.A O no hydrogen 2.828 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.282 N/A THR 168.A OG1 ILE 183.A O no hydrogen 3.480 N/A PHE 170.A N PHE 181.A O no hydrogen 2.837 N/A HIS 171.A N THR 46.A O no hydrogen 2.933 N/A GLU 173.A N ASP 44.A O no hydrogen 2.952 N/A ILE 174.A N LEU 177.A O no hydrogen 3.308 N/A PHE 181.A N PHE 170.A O no hydrogen 2.892 N/A ASN 182.A N VAL 83.A O no hydrogen 2.922 N/A ILE 183.A N THR 168.A O no hydrogen 2.976 N/A CYS 184.A SG VAL 166.A O no hydrogen 3.768 N/A LEU 185.A N VAL 166.A O no hydrogen 2.859 N/A PHE 187.A N ILE 164.A O no hydrogen 3.419 N/A MET 189.A N PRO 186.A O no hydrogen 3.347 N/A GLU 191.A N PHE 187.A O no hydrogen 2.864 N/A LEU 193.A N ILE 190.A O no hydrogen 2.900 N/A ARG 194.A N GLU 191.A O no hydrogen 3.134 N/A LEU 197.A N ARG 194.A O no hydrogen 3.193 N/A VAL 198.A N GLU 195.A O no hydrogen 3.299 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.890 N/A ARG 206.A NH2 ASP 209.A OD2 no hydrogen 3.341 N/A GLU 208.A N ASN 204.A O no hydrogen 2.869 N/A ASP 209.A N SER 205.A O no hydrogen 3.031 N/A GLN 210.A N ARG 206.A O no hydrogen 2.893 N/A ASN 211.A N HIS 207.A O no hydrogen 2.958 N/A TRP 212.A N GLU 208.A O no hydrogen 3.054 N/A ARG 213.A N ASP 209.A O no hydrogen 2.956 N/A ASP 214.A N GLN 210.A O no hydrogen 2.882 N/A ASN 215.A N ASN 211.A O no hydrogen 3.023 N/A LEU 216.A N TRP 212.A O no hydrogen 2.908 N/A VAL 217.A N ARG 213.A O no hydrogen 2.997 N/A ARG 218.A N ASP 214.A O no hydrogen 3.023 N/A ARG 218.A NE ARG 218.A O no hydrogen 2.866 N/A GLN 219.A N ASN 215.A O no hydrogen 2.893 N/A VAL 220.A N LEU 216.A O no hydrogen 2.911 N/A GLN 221.A N VAL 217.A O no hydrogen 3.002 N/A HIS 222.A N GLN 219.A O no hydrogen 2.964 N/A VAL 228.A N HIS 261.A O no hydrogen 3.443 N/A GLN 240.A N ARG 237.A O no hydrogen 3.227 N/A LEU 242.A N LEU 238.A O no hydrogen 2.939 N/A LYS 243.A N SER 239.A O no hydrogen 2.920 N/A LEU 244.A N ILE 241.A O no hydrogen 3.032 N/A LYS 245.A N LYS 243.A O no hydrogen 2.779 N/A ASP 248.A N LYS 245.A O no hydrogen 3.097 N/A ILE 258.A N SER 270.A O no hydrogen 2.823 N/A ALA 260.A N LEU 268.A O no hydrogen 2.865 N/A HIS 261.A N VAL 228.A O no hydrogen 2.732 N/A VAL 262.A N VAL 265.A O no hydrogen 2.779 N/A VAL 265.A N VAL 262.A O no hydrogen 3.237 N/A VAL 267.A N ALA 260.A O no hydrogen 2.498 N/A THR 269.A N HIS 285.A O no hydrogen 2.761 N/A SER 270.A N ILE 258.A O no hydrogen 2.968 N/A GLN 271.A N ARG 282.A O no hydrogen 2.886 N/A GLY 273.A N ALA 280.A O no hydrogen 2.895 N/A VAL 275.A N GLN 278.A O no hydrogen 2.809 N/A ALA 280.A N GLY 273.A O no hydrogen 2.885 N/A ARG 282.A N GLN 271.A O no hydrogen 2.901 N/A GLU 284.A N THR 269.A O no hydrogen 2.924 N/A HIS 285.A N THR 269.A O no hydrogen 3.219 N/A ASN 292.A N ASN 288.A O no hydrogen 2.890 N/A SER 293.A N PRO 289.A O no hydrogen 2.897 N/A LEU 294.A N ILE 290.A O no hydrogen 2.901 N/A ASN 295.A N LEU 291.A O no hydrogen 2.887 N/A GLU 296.A N ASN 292.A O no hydrogen 2.907 N/A