Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hws_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.897 N/A VAL 5.A N LYS 23.A O no hydrogen 2.916 N/A GLN 6.A N GLN 119.A OE1 no hydrogen 3.266 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.064 N/A GLU 10.A N LEU 122.A O no hydrogen 2.958 N/A LYS 12.A N THR 124.A O no hydrogen 2.912 N/A LYS 13.A NZ ALA 128.A O no hydrogen 3.376 N/A GLY 15.A N LEU 86.A O no hydrogen 3.156 N/A ALA 16.A N LYS 13.A O no hydrogen 3.242 N/A VAL 18.A N LEU 83.A O no hydrogen 2.910 N/A VAL 20.A N MET 81.A O no hydrogen 2.867 N/A CYS 22.A N GLY 79.A O no hydrogen 2.895 N/A LYS 23.A N VAL 5.A O no hydrogen 2.875 N/A LYS 23.A NZ ALA 24.A O no hydrogen 3.408 N/A LYS 23.A NZ THR 76.A O no hydrogen 3.238 N/A ALA 24.A N THR 77.A O no hydrogen 3.144 N/A SER 25.A N GLN 3.A O no hydrogen 2.921 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.234 N/A SER 31.A N PRO 28.A O no hydrogen 3.438 N/A TYR 32.A N PHE 29.A O no hydrogen 3.520 N/A ILE 34.A N ILE 51.A O no hydrogen 2.937 N/A SER 35.A N ALA 97.A O no hydrogen 2.916 N/A SER 35.A OG ASP 99.A OD2 no hydrogen 3.133 N/A TRP 36.A N GLY 49.A O no hydrogen 2.967 N/A VAL 37.A N TYR 95.A O no hydrogen 2.930 N/A ARG 38.A N GLU 46.A O no hydrogen 2.893 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.796 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.482 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.340 N/A GLN 39.A N VAL 93.A O no hydrogen 2.917 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.071 N/A GLN 43.A N ALA 40.A O no hydrogen 3.061 N/A GLN 43.A NE2 GLY 42.A O no hydrogen 3.038 N/A MET 48.A N TRP 36.A O no hydrogen 3.002 N/A TRP 50.A N ASN 59.A O no hydrogen 2.908 N/A ILE 51.A N ILE 34.A O no hydrogen 2.892 N/A SER 52.A N ASN 57.A O no hydrogen 2.864 N/A SER 52.A OG ASN 55.A OD1 no hydrogen 2.728 N/A SER 52.A OG ALA 104.A O no hydrogen 2.919 N/A THR 53.A OG1 PHE 29.A O no hydrogen 3.201 N/A THR 53.A OG1 TYR 32.A O no hydrogen 2.647 N/A TYR 54.A N SER 52.A OG no hydrogen 3.130 N/A ASN 55.A N SER 52.A OG no hydrogen 3.357 N/A GLY 56.A N SER 52.A O no hydrogen 3.158 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.311 N/A ASN 59.A N TRP 50.A O no hydrogen 2.934 N/A ALA 61.A N MET 48.A O no hydrogen 2.866 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.216 N/A PHE 64.A N ALA 61.A O no hydrogen 3.266 N/A ARG 67.A N PHE 64.A O no hydrogen 3.240 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.240 N/A THR 69.A N GLU 82.A O no hydrogen 2.945 N/A MET 70.A N TYR 60.A OH no hydrogen 3.259 N/A THR 71.A N TYR 80.A O no hydrogen 2.915 N/A THR 72.A OG1 THR 78.A O no hydrogen 3.068 N/A ASP 73.A N THR 78.A O no hydrogen 2.878 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.392 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.273 N/A THR 78.A N ASP 73.A O no hydrogen 2.954 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.195 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.273 N/A GLY 79.A N CYS 22.A O no hydrogen 2.912 N/A TYR 80.A N THR 71.A O no hydrogen 2.891 N/A MET 81.A N VAL 20.A O no hydrogen 2.924 N/A GLU 82.A N THR 69.A O no hydrogen 2.899 N/A LEU 83.A N VAL 18.A O no hydrogen 2.916 N/A ARG 84.A N ARG 67.A O no hydrogen 3.201 N/A LEU 86.A N ALA 16.A O no hydrogen 3.486 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.354 N/A ASP 90.A N ARG 87.A O no hydrogen 2.779 N/A THR 91.A N SER 88.A O no hydrogen 3.461 N/A THR 91.A OG1 VAL 125.A O no hydrogen 3.367 N/A ALA 92.A N VAL 123.A O no hydrogen 2.972 N/A VAL 93.A N GLN 39.A O no hydrogen 2.907 N/A TYR 94.A N THR 121.A O no hydrogen 2.863 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.836 N/A TYR 95.A N VAL 37.A O no hydrogen 2.892 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.416 N/A ALA 97.A N SER 35.A O no hydrogen 2.913 N/A ARG 98.A N ASP 115.A O no hydrogen 3.261 N/A ARG 98.A NH2 ASP 115.A OD2 no hydrogen 2.844 N/A ASP 99.A N GLY 33.A O no hydrogen 2.895 N/A TYR 100.A N GLY 113.A O no hydrogen 3.143 N/A THR 101.A N ASP 99.A OD1 no hydrogen 2.848 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 3.458 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 2.735 N/A ARG 102.A N ASP 99.A OD1 no hydrogen 2.969 N/A ARG 102.A NH1 GLY 107.A O no hydrogen 3.023 N/A GLY 103.A N GLU 108.A O no hydrogen 2.860 N/A LEU 110.A N THR 101.A O no hydrogen 2.952 N/A ASP 115.A N ARG 98.A O no hydrogen 3.157 N/A TRP 117.A NE1 PHE 114.A O no hydrogen 3.277 N/A GLY 118.A N CYS 96.A O no hydrogen 2.866 N/A GLN 119.A NE2 GLN 6.A O no hydrogen 3.237 N/A GLY 120.A N GLN 6.A OE1 no hydrogen 3.007 N/A THR 121.A N TYR 94.A O no hydrogen 2.949 N/A THR 121.A OG1 SER 7.A O no hydrogen 2.821 N/A VAL 123.A N ALA 92.A O no hydrogen 2.937 N/A THR 124.A N GLU 10.A O no hydrogen 2.937 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.846 N/A SER 126.A N LYS 12.A O no hydrogen 3.127 N/A LYS 131.A N PHE 160.A O no hydrogen 2.997 N/A LYS 131.A NZ GLY 132.A O no hydrogen 3.151 N/A LYS 131.A NZ ASP 158.A O no hydrogen 3.181 N/A SER 134.A N LYS 157.A O no hydrogen 2.945 N/A PHE 136.A N LEU 155.A O no hydrogen 2.938 N/A LEU 138.A N GLY 153.A O no hydrogen 2.865 N/A LYS 143.A N SER 141.A OG no hydrogen 3.285 N/A ALA 150.A N VAL 198.A O no hydrogen 2.946 N/A LEU 152.A N VAL 196.A O no hydrogen 2.928 N/A GLY 153.A N LEU 138.A O no hydrogen 2.946 N/A CYS 154.A N SER 194.A O no hydrogen 2.888 N/A LEU 155.A N PHE 136.A O no hydrogen 2.861 N/A VAL 156.A N LEU 192.A O no hydrogen 2.871 N/A LYS 157.A N SER 134.A O no hydrogen 2.906 N/A LYS 157.A NZ GLN 185.A OE1 no hydrogen 3.324 N/A TYR 159.A N TYR 190.A O no hydrogen 3.354 N/A PHE 160.A N LYS 131.A O no hydrogen 3.213 N/A THR 165.A N ASN 213.A O no hydrogen 2.925 N/A SER 167.A N ASN 211.A O no hydrogen 2.920 N/A ASN 169.A N ILE 209.A O no hydrogen 3.341 N/A ALA 172.A N ASN 169.A O no hydrogen 2.839 N/A HIS 178.A N VAL 195.A O no hydrogen 2.895 N/A PHE 180.A N SER 193.A O no hydrogen 3.316 N/A VAL 183.A N SER 191.A O no hydrogen 3.468 N/A GLN 185.A N LEU 189.A O no hydrogen 2.899 N/A GLN 185.A NE2 ASP 158.A OD1 no hydrogen 3.345 N/A GLY 188.A N GLN 185.A O no hydrogen 3.307 N/A TYR 190.A N TYR 159.A O no hydrogen 3.313 N/A SER 191.A N VAL 183.A O no hydrogen 3.300 N/A SER 191.A OG VAL 156.A O no hydrogen 3.526 N/A LEU 192.A N VAL 156.A O no hydrogen 2.887 N/A SER 194.A N CYS 154.A O no hydrogen 2.958 N/A VAL 195.A N HIS 178.A O no hydrogen 2.920 N/A VAL 196.A N LEU 152.A O no hydrogen 2.867 N/A VAL 198.A N ALA 150.A O no hydrogen 2.870 N/A SER 200.A OG GLY 148.A O no hydrogen 3.324 N/A LEU 203.A N SER 200.A O no hydrogen 2.910 N/A THR 205.A OG1 SER 201.A O no hydrogen 3.345 N/A GLN 206.A NE2 THR 207.A O no hydrogen 2.913 N/A ILE 209.A N ASN 169.A OD1 no hydrogen 3.115 N/A CYS 210.A N LYS 223.A O no hydrogen 2.896 N/A ASN 211.A N SER 167.A O no hydrogen 2.877 N/A ASN 211.A ND2 SER 167.A OG no hydrogen 2.494 N/A VAL 212.A N VAL 221.A O no hydrogen 2.878 N/A ASN 213.A N THR 165.A O no hydrogen 2.889 N/A HIS 214.A N THR 219.A O no hydrogen 2.880 N/A HIS 214.A ND1 SER 217.A OG no hydrogen 2.606 N/A HIS 214.A NE2 PRO 161.A O no hydrogen 3.157 N/A SER 217.A OG HIS 214.A ND1 no hydrogen 2.606 N/A SER 217.A OG HIS 214.A O no hydrogen 3.501 N/A SER 217.A OG THR 219.A OG1 no hydrogen 3.157 N/A ASN 218.A N LYS 215.A O no hydrogen 2.845 N/A THR 219.A N HIS 214.A O no hydrogen 2.944 N/A THR 219.A OG1 SER 217.A O no hydrogen 3.101 N/A THR 219.A OG1 SER 217.A OG no hydrogen 3.157 N/A VAL 221.A N VAL 212.A O no hydrogen 2.925 N/A LYS 223.A N CYS 210.A O no hydrogen 2.927 N/A VAL 225.A N TYR 208.A O no hydrogen 2.894 N/A SER 229.A OG CYS 230.A O no hydrogen 3.563 N/A