Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 48.A O no hydrogen 3.154 N/A LEU 3.A N GLN 50.A O no hydrogen 3.096 N/A THR 4.A N ASP 80.A OD2 no hydrogen 2.604 N/A THR 4.A OG1 ASP 78.A OD2 no hydrogen 3.544 N/A ILE 5.A N THR 52.A O no hydrogen 2.894 N/A GLY 6.A N LEU 81.A O no hydrogen 3.138 N/A LEU 7.A N VAL 54.A O no hydrogen 2.936 N/A ILE 8.A N ILE 83.A O no hydrogen 2.915 N/A SER 13.A OG ASN 10.A O no hydrogen 3.506 N/A SER 13.A OG PRO 11.A O no hydrogen 3.208 N/A SER 13.A OG ASN 94.A OD1 no hydrogen 3.466 N/A LYS 15.A NZ ASP 55.A OD1 no hydrogen 2.987 N/A LYS 15.A NZ LEU 56.A O no hydrogen 2.796 N/A LEU 18.A N GLY 14.A O no hydrogen 3.026 N/A PHE 19.A N LYS 15.A O no hydrogen 2.964 N/A ASN 20.A N THR 16.A O no hydrogen 2.893 N/A GLN 21.A N THR 17.A O no hydrogen 2.993 N/A LEU 22.A N LEU 18.A O no hydrogen 2.834 N/A THR 23.A N PHE 19.A O no hydrogen 2.973 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.757 N/A GLY 24.A N ASN 20.A O no hydrogen 2.886 N/A ARG 26.A N THR 23.A O no hydrogen 2.862 N/A GLN 27.A NE2 ASN 20.A OD1 no hydrogen 3.242 N/A GLN 27.A NE2 GLY 24.A O no hydrogen 2.718 N/A ARG 28.A N GLU 41.A O no hydrogen 2.835 N/A GLY 30.A N ARG 39.A O no hydrogen 2.737 N/A TRP 32.A N VAL 37.A O no hydrogen 2.847 N/A VAL 35.A N TRP 32.A O no hydrogen 2.958 N/A ARG 39.A N GLY 30.A O no hydrogen 3.266 N/A ARG 39.A NH2 GLU 41.A OE2 no hydrogen 3.043 N/A GLU 41.A N ARG 28.A O no hydrogen 3.135 N/A GLY 42.A N LEU 53.A O no hydrogen 2.973 N/A GLN 43.A N ARG 26.A O no hydrogen 2.889 N/A GLN 43.A NE2 THR 52.A OG1 no hydrogen 2.897 N/A PHE 44.A N VAL 51.A O no hydrogen 3.028 N/A THR 46.A N HIS 49.A O no hydrogen 2.756 N/A THR 46.A OG1.A LYS 152.A O no hydrogen 3.197 N/A THR 46.A OG1.A ASP 156.A OD2 no hydrogen 2.362 N/A THR 47.A N THR 46.A OG1.A no hydrogen 2.696 N/A THR 47.A N ASP 156.A OD2 no hydrogen 3.033 N/A ASP 48.A N ASP 156.A OD1 no hydrogen 3.363 N/A HIS 49.A ND1 ASP 156.A OD1 no hydrogen 3.178 N/A GLN 50.A N LYS 1.A O no hydrogen 2.781 N/A GLN 50.A NE2 GLN 43.A OE1 no hydrogen 2.865 N/A VAL 51.A N PHE 44.A O no hydrogen 2.774 N/A THR 52.A N LEU 3.A O no hydrogen 3.093 N/A LEU 53.A N GLY 42.A O no hydrogen 2.855 N/A VAL 54.A N ILE 5.A O no hydrogen 2.848 N/A ASP 55.A N LYS 40.A O no hydrogen 3.024 N/A LEU 56.A N LEU 7.A O no hydrogen 2.992 N/A THR 59.A N GLY 9.A O no hydrogen 3.096 N/A THR 59.A OG1 SER 61.A O no hydrogen 2.734 N/A SER 61.A N THR 59.A OG1 no hydrogen 3.328 N/A LEU 62.A N GLN 100.A OE1 no hydrogen 2.703 N/A THR 63.A OG1 GLN 198.A OE1 no hydrogen 2.569 N/A GLN 68.A N LEU 65.A O no hydrogen 2.997 N/A GLN 68.A NE2 SER 64.A O no hydrogen 2.957 N/A ILE 69.A N LEU 65.A O no hydrogen 3.133 N/A ILE 69.A N ASP 66.A O no hydrogen 2.897 N/A ALA 70.A N ASP 66.A O no hydrogen 3.301 N/A CYS 71.A N GLU 67.A O no hydrogen 3.299 N/A CYS 71.A SG LEU 62.A O no hydrogen 3.763 N/A HIS 72.A N GLN 68.A O no hydrogen 2.983 N/A TYR 73.A N ILE 69.A O no hydrogen 2.934 N/A TYR 73.A OH ASP 78.A OD2 no hydrogen 2.917 N/A ILE 74.A N ALA 70.A O no hydrogen 2.925 N/A LEU 75.A N CYS 71.A O no hydrogen 2.977 N/A SER 76.A N HIS 72.A O no hydrogen 2.876 N/A SER 76.A N TYR 73.A O no hydrogen 3.125 N/A SER 76.A OG.A TYR 73.A O no hydrogen 2.574 N/A ASP 78.A N SER 76.A OG.A no hydrogen 3.383 N/A ASP 80.A N THR 4.A O no hydrogen 2.758 N/A LEU 82.A N PRO 107.A O no hydrogen 2.888 N/A ILE 83.A N GLY 6.A O no hydrogen 2.807 N/A ASN 84.A N ILE 109.A O no hydrogen 2.828 N/A ASN 84.A ND2 THR 98.A OG1 no hydrogen 2.728 N/A VAL 85.A N ILE 8.A O no hydrogen 2.860 N/A VAL 86.A N ALA 111.A O no hydrogen 2.920 N/A ASP 87.A N ASN 94.A OD1 no hydrogen 2.866 N/A ALA 88.A N ASN 113.A O no hydrogen 2.990 N/A SER 89.A N ASP 87.A OD2 no hydrogen 2.762 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.207 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.621 N/A ASN 90.A N ASP 87.A O no hydrogen 2.954 N/A ASN 90.A ND2 ASP 87.A OD1 no hydrogen 2.705 N/A ASN 94.A N ASN 90.A O no hydrogen 3.060 N/A ASN 94.A ND2 ASN 90.A O no hydrogen 2.796 N/A LEU 95.A N LEU 91.A O no hydrogen 2.843 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.375 N/A LEU 99.A N LEU 95.A O no hydrogen 2.848 N/A GLN 100.A NE2 SER 61.A OG no hydrogen 3.370 N/A LEU 101.A N LEU 97.A O no hydrogen 3.303 N/A LEU 102.A N THR 98.A O no hydrogen 2.984 N/A GLU 103.A N LEU 99.A O no hydrogen 2.807 N/A LEU 104.A N GLN 100.A O no hydrogen 2.784 N/A GLY 105.A N LEU 101.A O no hydrogen 2.972 N/A GLY 105.A N LEU 102.A O no hydrogen 2.939 N/A ILE 106.A N LEU 101.A O no hydrogen 3.431 N/A CYS 108.A N ASN 161.A OD1 no hydrogen 2.979 N/A CYS 108.A SG.B ILE 106.A O no hydrogen 2.915 N/A ILE 109.A N LEU 82.A O no hydrogen 2.972 N/A VAL 110.A N PRO 136.A O no hydrogen 3.102 N/A ALA 111.A N ASN 84.A O no hydrogen 2.845 N/A LEU 112.A N ILE 138.A O no hydrogen 2.881 N/A ASN 113.A N VAL 86.A O no hydrogen 2.682 N/A ASN 113.A ND2 SER 13.A O no hydrogen 3.212 N/A GLU 118.A N LEU 114.A O no hydrogen 2.667 N/A LYS 119.A N ASP 115.A O no hydrogen 3.250 N/A GLN 120.A N ILE 116.A O no hydrogen 3.271 N/A GLN 120.A N ALA 117.A O no hydrogen 2.789 N/A ASN 121.A N GLU 118.A O no hydrogen 3.131 N/A ILE 122.A N ALA 117.A O no hydrogen 3.201 N/A GLU 125.A N VAL 248.A O no hydrogen 2.637 N/A LEU 129.A N GLU 125.A O no hydrogen 3.034 N/A SER 130.A N ILE 126.A O no hydrogen 2.934 N/A SER 130.A OG CYS 135.A O no hydrogen 2.894 N/A ALA 131.A N ASP 127.A O no hydrogen 2.783 N/A ARG 132.A N ALA 128.A O no hydrogen 3.204 N/A ARG 132.A NH1 ALA 128.A O no hydrogen 3.056 N/A LEU 133.A N LEU 129.A O no hydrogen 2.928 N/A GLY 134.A N SER 130.A O no hydrogen 2.934 N/A CYS 135.A SG PRO 136.A O no hydrogen 3.604 N/A ILE 138.A N VAL 110.A O no hydrogen 2.740 N/A LEU 140.A N LEU 112.A O no hydrogen 2.795 N/A VAL 141.A N PRO 139.A O no hydrogen 2.879 N/A GLY 145.A N SER 142.A O no hydrogen 3.293 N/A ARG 146.A N THR 143.A O no hydrogen 3.093 N/A GLY 147.A N VAL 141.A O no hydrogen 2.775 N/A GLU 149.A N GLY 145.A O no hydrogen 3.121 N/A ALA 150.A N ARG 146.A O no hydrogen 2.925 N/A LEU 151.A N GLY 147.A O no hydrogen 2.791 N/A LYS 152.A N ILE 148.A O no hydrogen 2.763 N/A LYS 152.A NZ SER 45.A O no hydrogen 2.795 N/A LEU 153.A N GLU 149.A O no hydrogen 2.995 N/A ALA 154.A N ALA 150.A O no hydrogen 2.873 N/A ILE 155.A N LEU 151.A O no hydrogen 2.886 N/A ASP 156.A N LYS 152.A O no hydrogen 3.134 N/A ARG 157.A N LEU 153.A O no hydrogen 3.049 N/A ARG 157.A N ALA 154.A O no hydrogen 3.013 N/A TYR 158.A N ILE 155.A O no hydrogen 3.200 N/A LYS 159.A NZ ALA 160.A O no hydrogen 3.056 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 3.168 N/A ASN 161.A ND2 ILE 106.A O no hydrogen 2.801 N/A GLU 162.A N GLY 134.A O no hydrogen 2.637 N/A HIS 168.A ND1 GLU 165.A OE2 no hydrogen 2.659 N/A TYR 169.A OH GLU 103.A OE2 no hydrogen 2.656 N/A LEU 173.A N ALA 170.A O no hydrogen 3.079 N/A LEU 174.A N ALA 170.A O no hydrogen 3.436 N/A ASN 175.A N GLN 171.A O no hydrogen 2.770 N/A GLU 176.A N PRO 172.A O no hydrogen 2.952 N/A ALA 177.A N LEU 173.A O no hydrogen 2.911 N/A ASP 178.A N LEU 174.A O no hydrogen 2.877 N/A SER 179.A N ASN 175.A O no hydrogen 3.127 N/A SER 179.A OG GLU 176.A O no hydrogen 2.665 N/A SER 179.A OG GLU 176.A OE1 no hydrogen 3.282 N/A LEU 180.A N GLU 176.A O no hydrogen 3.046 N/A ALA 181.A N ALA 177.A O no hydrogen 2.896 N/A LYS 182.A N ASP 178.A O no hydrogen 3.157 N/A VAL 183.A N LEU 180.A O no hydrogen 3.343 N/A ILE 187.A N PRO 184.A O no hydrogen 3.280 N/A ARG 192.A N PRO 188.A O no hydrogen 2.792 N/A ARG 192.A NE ILE 187.A O no hydrogen 2.904 N/A ARG 192.A NH1 ALA 181.A O no hydrogen 3.281 N/A ARG 193.A N LEU 189.A O no hydrogen 2.937 N/A TRP 194.A N LYS 190.A O no hydrogen 3.071 N/A LEU 195.A N GLN 191.A O no hydrogen 2.810 N/A GLY 196.A N ARG 192.A O no hydrogen 2.988 N/A LEU 197.A N ARG 193.A O no hydrogen 3.102 N/A GLN 198.A N TRP 194.A O no hydrogen 3.080 N/A GLU 200.A N LEU 197.A O no hydrogen 3.199 N/A GLU 200.A N GLN 198.A O no hydrogen 3.150 N/A GLY 201.A N GLN 198.A O no hydrogen 3.077 N/A ASP 202.A N GLN 198.A O no hydrogen 2.997 N/A SER 205.A N ASP 202.A OD2 no hydrogen 3.201 N/A SER 205.A OG ASP 202.A OD2 no hydrogen 2.985 N/A ARG 206.A N ILE 203.A O no hydrogen 3.164 N/A ALA 207.A N TYR 204.A O no hydrogen 3.258 N/A TYR 208.A N SER 205.A O no hydrogen 3.081 N/A ALA 209.A N ARG 206.A O no hydrogen 3.114 N/A ALA 212.A N ALA 209.A O no hydrogen 3.120 N/A GLN 214.A N GLU 211.A O no hydrogen 3.152 N/A HIS 215.A N ALA 212.A O no hydrogen 2.857 N/A ALA 219.A N HIS 215.A O no hydrogen 2.840 N/A LEU 220.A N LEU 216.A O no hydrogen 2.697 N/A ALA 221.A N ASP 217.A O no hydrogen 2.829 N/A ARG 222.A N ALA 218.A O no hydrogen 3.045 N/A LEU 223.A N ALA 219.A O no hydrogen 2.959 N/A ARG 224.A N LEU 220.A O no hydrogen 3.175 N/A ASN 225.A N ARG 222.A O no hydrogen 3.206 N/A GLU 226.A N LEU 223.A O no hydrogen 2.796 N/A HIS 232.A N ASP 228.A O no hydrogen 2.876 N/A HIS 232.A ND1 ASP 228.A O no hydrogen 3.162 N/A ILE 233.A N PRO 229.A O no hydrogen 3.162 N/A ALA 234.A N ALA 230.A O no hydrogen 3.060 N/A ASP 235.A N LEU 231.A O no hydrogen 2.704 N/A ALA 236.A N HIS 232.A O no hydrogen 2.938 N/A ARG 237.A N ILE 233.A O no hydrogen 3.151 N/A ARG 237.A NH1 GLU 200.A OE1 no hydrogen 3.073 N/A ARG 237.A NH1 GLU 200.A OE2 no hydrogen 2.729 N/A ARG 237.A NH2 GLU 200.A OE1 no hydrogen 2.601 N/A TYR 238.A N ALA 234.A O no hydrogen 3.086 N/A GLN 239.A N ASP 235.A O no hydrogen 2.900 N/A CYS 240.A N ALA 236.A O no hydrogen 2.951 N/A CYS 240.A SG LEU 166.A O no hydrogen 3.362 N/A ILE 241.A N ARG 237.A O no hydrogen 3.025 N/A ALA 242.A N TYR 238.A O no hydrogen 2.783 N/A ALA 243.A N GLN 239.A O no hydrogen 2.944 N/A ILE 244.A N CYS 240.A O no hydrogen 3.198 N/A CYS 245.A N ILE 241.A O no hydrogen 2.965 N/A CYS 245.A SG ILE 241.A O no hydrogen 3.507 N/A ASP 246.A N ALA 242.A O no hydrogen 3.028 N/A VAL 248.A N ILE 244.A O no hydrogen 2.948 N/A SER 249.A N CYS 245.A O no hydrogen 2.949 N/A SER 249.A OG CYS 245.A O no hydrogen 2.726 N/A