Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LEU 35.A O no hydrogen 2.902 N/A ARG 5.A NH1 GLU 37.A O no hydrogen 2.681 N/A ARG 5.A NH1 GLU 226.A OE1 no hydrogen 3.003 N/A ARG 5.A NH2 GLU 226.A OE1 no hydrogen 2.995 N/A ARG 15.A N PRO 12.A O no hydrogen 3.407 N/A VAL 18.A N LEU 38.A O no hydrogen 2.951 N/A ALA 20.A N THR 36.A O no hydrogen 2.897 N/A ILE 22.A N GLY 34.A O no hydrogen 2.866 N/A GLU 23.A N ILE 145.A O no hydrogen 2.524 N/A SER 24.A OG GLN 30.A O no hydrogen 2.859 N/A TYR 28.A OH GLU 161.A OE1 no hydrogen 3.352 N/A VAL 33.A N ILE 22.A O no hydrogen 2.996 N/A GLY 34.A N ILE 22.A O no hydrogen 2.926 N/A LEU 35.A N VAL 3.A O no hydrogen 2.917 N/A THR 36.A N ALA 20.A O no hydrogen 2.909 N/A GLU 37.A N ARG 5.A O no hydrogen 2.905 N/A LEU 38.A N VAL 18.A O no hydrogen 2.843 N/A VAL 42.A N HIS 39.A O no hydrogen 3.122 N/A PHE 43.A N HIS 39.A O no hydrogen 2.983 N/A SER 44.A N PRO 40.A O no hydrogen 2.842 N/A SER 44.A OG SER 44.A O no hydrogen 2.524 N/A THR 45.A OG1 THR 135.A OG1 no hydrogen 3.040 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 3.405 N/A LEU 52.A N ARG 48.A O no hydrogen 2.953 N/A HIS 53.A N LEU 49.A O no hydrogen 2.880 N/A GLN 54.A N ASP 50.A O no hydrogen 2.916 N/A VAL 55.A N ILE 51.A O no hydrogen 2.909 N/A ALA 56.A N LEU 52.A O no hydrogen 2.916 N/A ILE 57.A N HIS 53.A O no hydrogen 2.902 N/A TRP 58.A N GLN 54.A O no hydrogen 2.902 N/A TRP 58.A NE1 TYR 119.A O no hydrogen 2.536 N/A GLN 59.A N VAL 55.A O no hydrogen 2.913 N/A LYS 60.A N ALA 56.A O no hydrogen 3.222 N/A ASN 61.A N ILE 57.A O no hydrogen 2.921 N/A PHE 62.A N TRP 58.A O no hydrogen 2.905 N/A ARG 64.A N ASN 61.A O no hydrogen 2.902 N/A SER 66.A N THR 115.A O no hydrogen 2.762 N/A THR 70.A N PRO 111.A O no hydrogen 2.912 N/A GLU 75.A N THR 72.A O no hydrogen 2.941 N/A LYS 82.A NZ GLN 86.A OE1 no hydrogen 3.349 N/A LYS 82.A NZ HIS 94.A O no hydrogen 2.382 N/A TRP 84.A NE1 ALA 92.A O no hydrogen 2.937 N/A SER 89.A OG VAL 85.A O no hydrogen 3.555 N/A SER 96.A OG GLY 79.A O no hydrogen 2.669 N/A ARG 98.A N SER 96.A OG no hydrogen 3.328 N/A SER 99.A N SER 96.A O no hydrogen 3.213 N/A SER 99.A OG SER 96.A O no hydrogen 2.690 N/A TRP 102.A N SER 99.A O no hydrogen 2.980 N/A TRP 102.A NE1 HIS 94.A ND1 no hydrogen 3.101 N/A GLY 106.A N ARG 98.A O no hydrogen 3.201 N/A VAL 107.A N LYS 71.A O no hydrogen 3.221 N/A ARG 112.A NH1 GLU 75.A OE1 no hydrogen 3.326 N/A ARG 112.A NH1 GLU 75.A OE2 no hydrogen 3.146 N/A ARG 112.A NH2 GLU 75.A OE2 no hydrogen 2.544 N/A THR 115.A N SER 66.A O no hydrogen 2.907 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.506 N/A TYR 117.A N ARG 64.A O no hydrogen 3.132 N/A VAL 125.A N PRO 122.A O no hydrogen 3.013 N/A ARG 126.A N PRO 122.A O no hydrogen 2.948 N/A ARG 126.A NE PRO 122.A O no hydrogen 3.465 N/A VAL 127.A N MET 123.A O no hydrogen 2.912 N/A GLN 128.A N LYS 124.A O no hydrogen 3.407 N/A GLY 129.A N VAL 125.A O no hydrogen 2.873 N/A LEU 130.A N ARG 126.A O no hydrogen 2.958 N/A LYS 131.A N VAL 127.A O no hydrogen 2.913 N/A LYS 131.A NZ LEU 229.A O no hydrogen 3.327 N/A LYS 131.A NZ ASN 233.A OD1 no hydrogen 2.883 N/A VAL 132.A N GLN 128.A O no hydrogen 2.870 N/A ALA 133.A N GLY 129.A O no hydrogen 2.903 N/A LEU 134.A N LEU 130.A O no hydrogen 2.959 N/A THR 135.A N LYS 131.A O no hydrogen 2.883 N/A THR 135.A OG1 VAL 42.A O no hydrogen 2.841 N/A THR 135.A OG1 THR 45.A OG1 no hydrogen 3.040 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.771 N/A VAL 136.A N VAL 132.A O no hydrogen 2.889 N/A LYS 137.A N ALA 133.A O no hydrogen 2.947 N/A LYS 137.A NZ MET 209.A O no hydrogen 2.836 N/A LEU 138.A N LEU 134.A O no hydrogen 2.931 N/A ALA 139.A N THR 135.A O no hydrogen 2.873 N/A GLN 140.A N VAL 136.A O no hydrogen 2.925 N/A ASP 141.A N LEU 138.A O no hydrogen 3.373 N/A ASP 142.A N LYS 137.A O no hydrogen 3.036 N/A HIS 144.A N LEU 215.A O no hydrogen 2.889 N/A VAL 146.A N LEU 217.A O no hydrogen 2.888 N/A ASP 147.A N GLU 23.A O no hydrogen 3.280 N/A ASP 147.A N ASP 147.A OD1 no hydrogen 2.499 N/A SER 148.A OG ASP 147.A O no hydrogen 2.391 N/A GLN 157.A N ASP 155.A OD1 no hydrogen 2.794 N/A TYR 158.A N ASP 155.A O no hydrogen 3.167 N/A TYR 158.A OH LEU 25.A O no hydrogen 3.217 N/A TYR 158.A OH ARG 26.A O no hydrogen 2.289 N/A GLU 161.A N GLN 157.A O no hydrogen 2.908 N/A LEU 162.A N TYR 158.A O no hydrogen 2.911 N/A ALA 163.A N LEU 159.A O no hydrogen 2.903 N/A ARG 164.A N ILE 160.A O no hydrogen 2.900 N/A TYR 165.A N GLU 161.A O no hydrogen 2.897 N/A ARG 166.A N LEU 162.A O no hydrogen 2.925 N/A ARG 166.A NH1 SER 24.A O no hydrogen 2.967 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.378 N/A ARG 166.A NH2 GLY 27.A O no hydrogen 2.972 N/A ARG 167.A N ARG 164.A O no hydrogen 3.245 N/A TRP 168.A N ALA 163.A O no hydrogen 3.053 N/A ASP 170.A N GLN 213.A OE1 no hydrogen 2.879 N/A SER 171.A OG THR 195.A O no hydrogen 3.248 N/A VAL 172.A N THR 195.A O no hydrogen 2.898 N/A LEU 173.A N THR 214.A O no hydrogen 2.905 N/A LEU 174.A N ASN 197.A O no hydrogen 2.865 N/A VAL 175.A N VAL 216.A O no hydrogen 2.956 N/A ASP 176.A N VAL 199.A O no hydrogen 2.805 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.631 N/A MET 182.A N HIS 179.A O no hydrogen 3.401 N/A ASN 185.A ND2 LEU 151.A O no hydrogen 3.190 N/A VAL 187.A N PRO 183.A O no hydrogen 2.942 N/A ALA 188.A N GLN 184.A O no hydrogen 2.887 N/A ALA 189.A N ASN 185.A O no hydrogen 2.911 N/A THR 190.A N VAL 186.A O no hydrogen 2.916 N/A THR 190.A OG1 VAL 186.A O no hydrogen 2.759 N/A THR 190.A OG1 VAL 187.A O no hydrogen 3.130 N/A SER 191.A N VAL 187.A O no hydrogen 2.913 N/A SER 191.A OG VAL 187.A O no hydrogen 2.518 N/A LEU 193.A N THR 190.A O no hydrogen 3.455 N/A THR 195.A OG1 ASP 170.A O no hydrogen 3.412 N/A ASN 197.A N VAL 172.A O no hydrogen 2.940 N/A ASN 197.A ND2 LYS 194.A O no hydrogen 2.815 N/A VAL 199.A N LEU 174.A O no hydrogen 2.905 N/A GLY 203.A N PRO 200.A O no hydrogen 3.025 N/A ASN 205.A ND2 GLN 59.A OE1 no hydrogen 3.685 N/A ASN 205.A ND2 SER 208.A OG no hydrogen 2.572 N/A HIS 207.A N GLN 59.A OE1 no hydrogen 3.413 N/A MET 209.A N ASN 205.A O no hydrogen 2.933 N/A LEU 210.A N VAL 206.A O no hydrogen 2.903 N/A LYS 211.A N HIS 207.A O no hydrogen 2.875 N/A HIS 212.A N SER 208.A O no hydrogen 2.917 N/A HIS 212.A ND1 SER 208.A O no hydrogen 2.584 N/A GLN 213.A NE2 ASP 170.A OD2 no hydrogen 3.254 N/A THR 214.A N SER 171.A O no hydrogen 2.907 N/A THR 214.A OG1 TRP 168.A O no hydrogen 2.179 N/A LEU 215.A N ASP 142.A O no hydrogen 2.912 N/A VAL 216.A N LEU 173.A O no hydrogen 2.886 N/A LEU 217.A N HIS 144.A O no hydrogen 2.923 N/A THR 218.A OG1 VAL 175.A O no hydrogen 2.964 N/A VAL 222.A N THR 218.A O no hydrogen 2.852 N/A ALA 223.A N LEU 219.A O no hydrogen 2.953 N/A PHE 224.A N PRO 220.A O no hydrogen 2.890 N/A LEU 225.A N THR 221.A O no hydrogen 2.876 N/A GLU 226.A N VAL 222.A O no hydrogen 2.898 N/A GLU 227.A N ALA 223.A O no hydrogen 2.928 N/A LYS 228.A N PHE 224.A O no hydrogen 2.917 N/A LEU 229.A N LEU 225.A O no hydrogen 2.891 N/A LEU 230.A N GLU 226.A O no hydrogen 2.935 N/A TYR 240.A N TYR 246.A OH no hydrogen 3.364 N/A TYR 240.A OH PRO 245.A O no hydrogen 3.134 N/A LEU 244.A N PRO 241.A O no hydrogen 3.115 N/A TYR 246.A N PHE 249.A O no hydrogen 3.283 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.458 N/A