Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hlu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 29.A OG1 no hydrogen 3.205 N/A ARG 4.A N ASP 63.A OD1 no hydrogen 3.196 N/A ARG 4.A NH2 GLU 6.A OE2 no hydrogen 3.566 N/A ILE 5.A N PHE 27.A O no hydrogen 2.858 N/A GLU 6.A N PHE 61.A O no hydrogen 2.970 N/A LEU 7.A N ALA 25.A O no hydrogen 2.823 N/A ASN 8.A N GLU 59.A O no hydrogen 2.992 N/A SER 9.A N ASN 24.A OD1 no hydrogen 2.656 N/A SER 9.A OG ASP 22.A OD1 no hydrogen 2.462 N/A VAL 10.A N VAL 23.A O no hydrogen 3.108 N/A SER 11.A N ALA 57.A O no hydrogen 2.980 N/A SER 11.A OG ALA 57.A O no hydrogen 3.141 N/A PHE 12.A N LEU 20.A O no hydrogen 2.867 N/A TYR 14.A OH THR 45.A OG1 no hydrogen 2.784 N/A VAL 19.A N PHE 12.A O no hydrogen 2.893 N/A LEU 20.A N PHE 12.A O no hydrogen 3.377 N/A LYS 21.A N GLY 208.A O no hydrogen 2.856 N/A VAL 23.A N VAL 10.A O no hydrogen 2.862 N/A ASN 24.A ND2 ASP 22.A OD1 no hydrogen 3.184 N/A ALA 25.A N LEU 7.A O no hydrogen 3.090 N/A PHE 27.A N ILE 5.A O no hydrogen 2.981 N/A GLU 28.A N TYR 33.A OH no hydrogen 2.932 N/A THR 29.A N GLY 3.A O no hydrogen 3.264 N/A GLY 30.A N LYS 184.A O no hydrogen 2.766 N/A ILE 32.A N ASP 200.A OD1 no hydrogen 2.610 N/A TYR 33.A N ILE 186.A O no hydrogen 2.601 N/A VAL 34.A N PHE 201.A O no hydrogen 2.899 N/A VAL 35.A N LEU 188.A O no hydrogen 2.891 N/A VAL 36.A N LEU 203.A O no hydrogen 2.727 N/A SER 41.A N LYS 38.A O no hydrogen 3.310 N/A SER 41.A OG LYS 38.A O no hydrogen 2.495 N/A LYS 43.A NZ GLY 37.A O no hydrogen 2.661 N/A THR 44.A OG1 GLN 81.A OE1 no hydrogen 3.240 N/A THR 44.A OG1 ASP 158.A OD2 no hydrogen 2.922 N/A THR 45.A OG1 TYR 14.A OH no hydrogen 2.784 N/A LEU 46.A N GLY 42.A O no hydrogen 2.745 N/A LEU 47.A N LYS 43.A O no hydrogen 3.121 N/A LYS 48.A N THR 44.A O no hydrogen 3.130 N/A ILE 49.A N THR 45.A O no hydrogen 3.136 N/A LEU 50.A N LEU 46.A O no hydrogen 3.281 N/A ALA 51.A N LEU 47.A O no hydrogen 2.950 N/A GLY 52.A N LYS 48.A O no hydrogen 2.797 N/A GLY 52.A N ILE 49.A O no hydrogen 3.098 N/A LEU 53.A N LYS 48.A O no hydrogen 2.936 N/A ALA 57.A N SER 11.A O no hydrogen 3.123 N/A PHE 61.A N GLU 6.A O no hydrogen 2.861 N/A LEU 62.A N SER 65.A O no hydrogen 2.725 N/A ASP 63.A N ARG 4.A O no hydrogen 2.995 N/A ALA 67.A N ILE 60.A O no hydrogen 2.544 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.520 N/A LEU 71.A N ASP 68.A O no hydrogen 2.654 N/A LEU 72.A N ASP 68.A O no hydrogen 3.094 N/A ARG 73.A N PRO 69.A O no hydrogen 2.845 N/A ARG 73.A NE GLY 52.A O no hydrogen 2.416 N/A LYS 74.A N PHE 70.A O no hydrogen 3.140 N/A ASN 75.A N LEU 72.A O no hydrogen 2.776 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 2.648 N/A VAL 76.A N LEU 72.A O no hydrogen 2.668 N/A GLY 77.A N PHE 154.A O no hydrogen 2.741 N/A VAL 79.A N ALA 156.A O no hydrogen 2.946 N/A PHE 80.A N GLN 86.A OE1 no hydrogen 2.839 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 2.835 N/A SER 85.A OG ASN 82.A O no hydrogen 3.248 N/A GLN 86.A N SER 84.A O no hydrogen 2.524 N/A GLN 86.A NE2 TYR 78.A O no hydrogen 3.067 N/A ILE 87.A N SER 84.A O no hydrogen 3.243 N/A ILE 88.A N ASP 95.A OD1 no hydrogen 3.237 N/A ALA 90.A N GLU 94.A OE1 no hydrogen 2.457 N/A THR 91.A OG1 ALA 127.A O no hydrogen 2.932 N/A VAL 92.A N ALA 129.A O no hydrogen 2.872 N/A GLU 93.A N ALA 127.A O no hydrogen 2.904 N/A GLU 94.A N THR 91.A O no hydrogen 3.145 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.282 N/A ASP 95.A N THR 91.A O no hydrogen 3.316 N/A VAL 96.A N VAL 92.A O no hydrogen 3.389 N/A ALA 97.A N GLU 93.A O no hydrogen 3.125 N/A SER 99.A N VAL 96.A O no hydrogen 2.909 N/A SER 99.A OG SER 146.A O no hydrogen 3.166 N/A LEU 100.A N ALA 97.A O no hydrogen 3.338 N/A MET 103.A N LEU 100.A O no hydrogen 2.596 N/A LEU 105.A N ASP 106.A OD2 no hydrogen 2.471 N/A ARG 111.A N GLU 107.A O no hydrogen 2.912 N/A LYS 112.A NZ SER 108.A O no hydrogen 3.498 N/A ARG 113.A N GLU 109.A O no hydrogen 2.528 N/A ILE 114.A N MET 110.A O no hydrogen 2.518 N/A LYS 116.A N LYS 112.A O no hydrogen 3.326 N/A VAL 117.A N ARG 113.A O no hydrogen 2.909 N/A LEU 118.A N ILE 114.A O no hydrogen 3.014 N/A GLU 119.A N LYS 115.A O no hydrogen 3.311 N/A GLU 119.A N LYS 116.A O no hydrogen 3.237 N/A LEU 120.A N LYS 116.A O no hydrogen 3.194 N/A LEU 123.A N LEU 118.A O no hydrogen 2.577 N/A LEU 126.A N LEU 123.A O no hydrogen 3.104 N/A ALA 129.A N LEU 126.A O no hydrogen 2.978 N/A ASN 133.A N ASP 130.A O no hydrogen 2.725 N/A LEU 134.A N PRO 131.A O no hydrogen 3.357 N/A SER 135.A N GLN 138.A OE1 no hydrogen 2.550 N/A SER 135.A OG GLN 138.A OE1 no hydrogen 2.996 N/A LYS 139.A N SER 135.A O no hydrogen 2.998 N/A GLN 140.A N GLY 136.A O no hydrogen 3.149 N/A GLN 140.A NE2 SER 162.A OG no hydrogen 2.753 N/A ARG 141.A N GLY 137.A O no hydrogen 3.255 N/A ARG 141.A NH1 VAL 121.A O no hydrogen 2.653 N/A ARG 141.A NH2 SER 168.A OG no hydrogen 2.813 N/A LEU 142.A N GLN 138.A O no hydrogen 3.071 N/A ALA 143.A N LYS 139.A O no hydrogen 2.779 N/A ILE 144.A N GLN 140.A O no hydrogen 3.076 N/A ALA 145.A N ARG 141.A O no hydrogen 3.098 N/A SER 146.A N LEU 142.A O no hydrogen 2.930 N/A SER 146.A OG ASP 95.A OD2 no hydrogen 3.116 N/A SER 146.A OG LEU 142.A O no hydrogen 2.741 N/A SER 146.A OG ALA 143.A O no hydrogen 3.387 N/A MET 147.A N ALA 143.A O no hydrogen 3.259 N/A LEU 148.A N ILE 144.A O no hydrogen 2.906 N/A ALA 149.A N ALA 145.A O no hydrogen 3.211 N/A ARG 150.A N MET 147.A O no hydrogen 3.370 N/A ARG 150.A NH1 ARG 73.A O no hydrogen 2.900 N/A ARG 150.A NH2 ARG 73.A O no hydrogen 2.589 N/A ASP 151.A N LEU 148.A O no hydrogen 3.362 N/A THR 152.A OG1 PHE 154.A O no hydrogen 2.653 N/A ARG 153.A NH1 SER 2.A O no hydrogen 2.316 N/A ARG 153.A NH1 ASP 63.A OD2 no hydrogen 3.439 N/A ARG 153.A NH2 ASN 75.A OD1 no hydrogen 3.268 N/A PHE 154.A N ASN 75.A O no hydrogen 3.095 N/A LEU 155.A N GLY 185.A O no hydrogen 2.719 N/A ALA 156.A N GLY 77.A O no hydrogen 2.620 N/A LEU 157.A N ILE 187.A O no hydrogen 2.869 N/A ASP 158.A N VAL 79.A O no hydrogen 3.288 N/A GLU 159.A N VAL 189.A O no hydrogen 2.781 N/A MET 163.A N GLN 140.A OE1 no hydrogen 3.342 N/A LEU 164.A N VAL 161.A O no hydrogen 3.261 N/A SER 168.A N ASP 165.A OD1 no hydrogen 2.916 N/A SER 168.A OG ASP 165.A OD1 no hydrogen 2.476 N/A GLN 169.A N ASP 165.A O no hydrogen 2.980 N/A GLN 169.A NE2 VAL 161.A O no hydrogen 2.926 N/A ARG 170.A N PRO 166.A O no hydrogen 3.089 N/A GLU 171.A N PRO 167.A O no hydrogen 3.050 N/A ILE 172.A N SER 168.A O no hydrogen 2.993 N/A PHE 173.A N GLN 169.A O no hydrogen 3.088 N/A GLN 174.A N ARG 170.A O no hydrogen 2.882 N/A VAL 175.A N GLU 171.A O no hydrogen 3.068 N/A LEU 176.A N ILE 172.A O no hydrogen 2.895 N/A GLU 177.A N PHE 173.A O no hydrogen 2.849 N/A SER 178.A N GLN 174.A O no hydrogen 3.182 N/A SER 178.A N VAL 175.A O no hydrogen 3.183 N/A SER 178.A OG VAL 175.A O no hydrogen 3.061 N/A LEU 179.A N VAL 175.A O no hydrogen 3.079 N/A LYS 180.A N LEU 176.A O no hydrogen 3.166 N/A LYS 180.A NZ ASP 198.A OD1 no hydrogen 2.865 N/A LYS 180.A NZ ASP 200.A OD1 no hydrogen 2.830 N/A GLU 182.A N LEU 179.A O no hydrogen 2.956 N/A GLY 183.A N LYS 180.A O no hydrogen 3.196 N/A LYS 184.A N LEU 179.A O no hydrogen 3.010 N/A LYS 184.A NZ ASP 151.A OD2 no hydrogen 3.077 N/A LYS 184.A NZ THR 152.A O no hydrogen 2.324 N/A GLY 185.A N ARG 153.A O no hydrogen 2.634 N/A ILE 186.A N LYS 31.A O no hydrogen 3.078 N/A ILE 187.A N LEU 155.A O no hydrogen 2.866 N/A LEU 188.A N TYR 33.A O no hydrogen 2.845 N/A VAL 189.A N LEU 157.A O no hydrogen 2.995 N/A GLU 192.A N THR 190.A OG1 no hydrogen 2.763 N/A TYR 195.A N GLU 192.A O no hydrogen 3.175 N/A LEU 196.A N LEU 193.A O no hydrogen 3.252 N/A ASP 197.A N GLU 177.A OE2 no hydrogen 3.227 N/A ASP 198.A N GLU 177.A OE2 no hydrogen 3.293 N/A ASP 200.A N ILE 32.A O no hydrogen 3.045 N/A PHE 201.A N ILE 32.A O no hydrogen 3.187 N/A ILE 202.A N GLY 214.A O no hydrogen 2.795 N/A LEU 203.A N VAL 34.A O no hydrogen 2.793 N/A HIS 204.A N PHE 212.A O no hydrogen 3.244 N/A HIS 204.A NE2 ASP 226.A OD2 no hydrogen 2.444 N/A ILE 205.A N VAL 36.A O no hydrogen 3.034 N/A SER 206.A N THR 209.A O no hydrogen 2.806 N/A THR 209.A N SER 206.A O no hydrogen 2.943 N/A THR 209.A OG1 ASP 22.A O no hydrogen 2.694 N/A ASP 211.A N HIS 204.A O no hydrogen 3.171 N/A GLY 214.A N ILE 202.A O no hydrogen 3.239 N/A SER 215.A N GLU 218.A OE1 no hydrogen 2.973 N/A SER 215.A OG GLU 217.A OE1 no hydrogen 3.227 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 3.006 N/A GLU 218.A N SER 215.A OG no hydrogen 3.077 N/A PHE 219.A N SER 215.A O no hydrogen 2.935 N/A VAL 220.A N TRP 216.A O no hydrogen 2.887 N/A GLU 221.A N GLU 217.A O no hydrogen 3.185 N/A ARG 222.A N GLU 218.A O no hydrogen 3.119 N/A ARG 222.A N PHE 219.A O no hydrogen 3.212 N/A GLU 223.A N VAL 220.A O no hydrogen 3.241 N/A LYS 232.A NZ LEU 193.A O no hydrogen 3.329 N/A LYS 232.A NZ GLU 194.A O no hydrogen 2.917 N/A LYS 232.A NZ LEU 196.A O no hydrogen 2.669 N/A LYS 232.A NZ ASP 197.A OD1 no hydrogen 2.750 N/A TRP 233.A N PRO 230.A O no hydrogen 3.139 N/A LEU 235.A N PHE 231.A O no hydrogen 3.089 N/A TRP 236.A N LYS 232.A O no hydrogen 2.940 N/A LYS 237.A N TRP 233.A O no hydrogen 2.973 N/A LYS 238.A N LYS 234.A O no hydrogen 2.975 N/A LYS 238.A N LEU 235.A O no hydrogen 3.134 N/A CYS 239.A N LEU 235.A O no hydrogen 2.608 N/A CYS 239.A SG LEU 235.A O no hydrogen 3.441 N/A GLY 240.A N TRP 236.A O no hydrogen 2.967 N/A ILE 242.A N GLY 240.A O no hydrogen 2.749 N/A TRP 245.A N ASP 197.A OD2 no hydrogen 2.732 N/A TRP 245.A NE1 GLU 194.A O no hydrogen 2.828 N/A ASP 247.A N LEU 244.A O no hydrogen 2.831 N/A ARG 248.A NE ASN 243.A O no hydrogen 3.047 N/A ARG 248.A NH2 ASN 243.A O no hydrogen 3.222 N/A