Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.913 N/A THR 3.A OG1 SER 25.A OG no hydrogen 2.695 N/A LYS 5.A N THR 23.A O no hydrogen 2.901 N/A SER 7.A N THR 21.A O no hydrogen 2.881 N/A SER 7.A OG THR 21.A O no hydrogen 3.068 N/A VAL 12.A N THR 125.A O no hydrogen 3.393 N/A THR 17.A OG1 MET 84.A O no hydrogen 2.300 N/A LEU 18.A N MET 84.A O no hydrogen 2.887 N/A LEU 20.A N LEU 82.A O no hydrogen 2.873 N/A THR 21.A N SER 7.A O no hydrogen 2.901 N/A CYS 22.A N VAL 80.A O no hydrogen 2.861 N/A CYS 22.A SG LYS 5.A O no hydrogen 3.874 N/A THR 23.A N LYS 5.A O no hydrogen 2.892 N/A THR 23.A OG1 GLN 79.A OE1 no hydrogen 2.734 N/A SER 25.A N THR 3.A O no hydrogen 2.892 N/A SER 25.A OG THR 3.A OG1 no hydrogen 2.695 N/A GLY 35.A N PHE 100.A O no hydrogen 2.910 N/A VAL 36.A N ILE 53.A O no hydrogen 2.906 N/A ALA 37.A N ALA 98.A O no hydrogen 2.902 N/A TRP 38.A N ALA 51.A O no hydrogen 2.873 N/A ILE 39.A N TYR 96.A O no hydrogen 2.947 N/A ARG 40.A N GLU 48.A O no hydrogen 3.517 N/A GLN 41.A N THR 94.A O no hydrogen 2.888 N/A LYS 45.A N PRO 42.A O no hydrogen 3.098 N/A LYS 45.A NZ PRO 43.A O no hydrogen 2.790 N/A GLU 48.A N ARG 40.A O no hydrogen 3.215 N/A LEU 50.A N TRP 38.A O no hydrogen 3.276 N/A ALA 51.A N TRP 38.A O no hydrogen 2.964 N/A LEU 52.A N ARG 60.A O no hydrogen 2.902 N/A ILE 53.A N VAL 36.A O no hydrogen 2.928 N/A TYR 54.A N ASP 58.A O no hydrogen 3.131 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.753 N/A ARG 60.A N LEU 52.A O no hydrogen 2.883 N/A SER 62.A N LEU 50.A O no hydrogen 2.858 N/A SER 62.A OG SER 64.A OG no hydrogen 3.270 N/A SER 64.A OG SER 62.A OG no hydrogen 3.270 N/A LEU 65.A N SER 62.A O no hydrogen 3.040 N/A ASN 66.A N PRO 63.A O no hydrogen 3.417 N/A ARG 68.A N LEU 65.A O no hydrogen 2.924 N/A ARG 68.A NH1 THR 85.A O no hydrogen 2.980 N/A THR 70.A N THR 83.A O no hydrogen 2.999 N/A THR 70.A OG1 THR 83.A O no hydrogen 3.444 N/A THR 72.A N VAL 81.A O no hydrogen 2.918 N/A ASP 74.A N GLN 79.A O no hydrogen 2.911 N/A SER 76.A N ASP 74.A OD2 no hydrogen 3.105 N/A LYS 77.A N ASP 74.A OD2 no hydrogen 3.496 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.876 N/A LYS 77.A NZ GLN 79.A OE1 no hydrogen 2.953 N/A GLN 79.A N ASP 74.A O no hydrogen 2.902 N/A VAL 80.A N CYS 22.A O no hydrogen 2.940 N/A VAL 81.A N THR 72.A O no hydrogen 2.872 N/A LEU 82.A N LEU 20.A O no hydrogen 2.899 N/A THR 83.A N THR 70.A O no hydrogen 2.885 N/A MET 84.A N LEU 18.A O no hydrogen 2.938 N/A MET 87.A N GLN 16.A O no hydrogen 3.211 N/A ASP 88.A N ASP 91.A OD2 no hydrogen 2.700 N/A ASP 91.A N ASP 88.A O no hydrogen 3.130 N/A THR 92.A OG1 THR 125.A OG1 no hydrogen 3.197 N/A ALA 93.A N VAL 124.A O no hydrogen 2.928 N/A THR 94.A N GLN 41.A O no hydrogen 2.905 N/A TYR 95.A N THR 122.A O no hydrogen 2.867 N/A TYR 96.A N ILE 39.A O no hydrogen 2.901 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.103 N/A ALA 98.A N ALA 37.A O no hydrogen 2.887 N/A HIS 99.A N PRO 117.A O no hydrogen 2.963 N/A PHE 100.A N GLY 35.A O no hydrogen 2.868 N/A PHE 101.A N TRP 114.A O no hydrogen 3.369 N/A HIS 103.A N GLY 112.A O no hydrogen 3.302 N/A SER 106.A OG ASP 105.A O no hydrogen 2.591 N/A TYR 110.A OH SER 113.A OG no hydrogen 2.796 N/A SER 113.A OG TYR 110.A OH no hydrogen 2.796 N/A TRP 114.A N PHE 101.A O no hydrogen 3.152 N/A TRP 118.A NE1 PHE 115.A O no hydrogen 3.271 N/A GLY 119.A N CYS 97.A O no hydrogen 2.442 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.766 N/A GLY 121.A N GLU 6.A OE2 no hydrogen 3.078 N/A THR 122.A N TYR 95.A O no hydrogen 2.923 N/A VAL 124.A N ALA 93.A O no hydrogen 2.910 N/A THR 125.A N THR 10.A O no hydrogen 3.302 N/A THR 125.A OG1 THR 92.A OG1 no hydrogen 3.197 N/A VAL 126.A N THR 92.A OG1 no hydrogen 2.800 N/A SER 135.A N LYS 158.A O no hydrogen 2.895 N/A PHE 137.A N LEU 156.A O no hydrogen 2.875 N/A LYS 144.A N SER 142.A O no hydrogen 2.791 N/A SER 147.A OG THR 146.A O no hydrogen 2.652 N/A SER 147.A OG THR 150.A O no hydrogen 2.582 N/A GLY 149.A N THR 146.A O no hydrogen 2.718 N/A THR 150.A N THR 146.A O no hydrogen 3.309 N/A THR 150.A OG1 GLY 149.A O no hydrogen 2.753 N/A ALA 151.A N VAL 199.A O no hydrogen 2.912 N/A LEU 153.A N VAL 197.A O no hydrogen 2.923 N/A GLY 154.A N LEU 139.A O no hydrogen 2.940 N/A CYS 155.A N SER 195.A O no hydrogen 2.899 N/A LEU 156.A N PHE 137.A O no hydrogen 2.907 N/A VAL 157.A N LEU 193.A O no hydrogen 2.898 N/A LYS 158.A N SER 135.A O no hydrogen 2.898 N/A ASP 159.A N TYR 191.A O no hydrogen 2.953 N/A THR 166.A N ASN 214.A O no hydrogen 2.937 N/A THR 166.A OG1 ASN 214.A O no hydrogen 2.997 N/A SER 168.A N ASN 212.A O no hydrogen 2.920 N/A TRP 169.A NE1 SER 195.A OG no hydrogen 2.448 N/A ASN 170.A N ILE 210.A O no hydrogen 3.068 N/A SER 171.A OG ASN 170.A O no hydrogen 2.502 N/A GLY 172.A N TRP 169.A O no hydrogen 3.004 N/A ALA 173.A N ASN 170.A O no hydrogen 2.891 N/A HIS 179.A N VAL 196.A O no hydrogen 3.175 N/A PHE 181.A N SER 194.A O no hydrogen 3.363 N/A VAL 184.A N SER 192.A O no hydrogen 3.084 N/A GLN 186.A N LEU 190.A O no hydrogen 2.736 N/A GLN 186.A NE2 LEU 190.A O no hydrogen 2.968 N/A GLY 189.A N GLN 186.A O no hydrogen 3.136 N/A LEU 193.A N VAL 157.A O no hydrogen 2.888 N/A SER 195.A N CYS 155.A O no hydrogen 2.914 N/A VAL 196.A N HIS 179.A O no hydrogen 3.121 N/A VAL 197.A N LEU 153.A O no hydrogen 2.868 N/A THR 198.A N GLY 177.A O no hydrogen 3.134 N/A THR 198.A OG1 GLY 177.A O no hydrogen 3.502 N/A VAL 199.A N ALA 151.A O no hydrogen 2.886 N/A SER 201.A OG THR 146.A O no hydrogen 2.524 N/A SER 203.A N PRO 200.A O no hydrogen 3.054 N/A LEU 204.A N SER 201.A O no hydrogen 3.514 N/A GLN 207.A NE2 THR 208.A O no hydrogen 2.967 N/A TYR 209.A OH SER 203.A O no hydrogen 3.089 N/A ILE 210.A N ASN 170.A OD1 no hydrogen 3.373 N/A CYS 211.A N LYS 224.A O no hydrogen 2.907 N/A CYS 211.A SG LYS 224.A O no hydrogen 3.578 N/A ASN 212.A N SER 168.A O no hydrogen 2.883 N/A ASN 212.A ND2 SER 168.A O no hydrogen 3.612 N/A VAL 213.A N VAL 222.A O no hydrogen 2.898 N/A ASN 214.A N THR 166.A O no hydrogen 2.900 N/A HIS 215.A N THR 220.A O no hydrogen 2.876 N/A HIS 215.A NE2 PRO 162.A O no hydrogen 2.315 N/A SER 218.A OG HIS 215.A ND1 no hydrogen 2.846 N/A SER 218.A OG HIS 215.A O no hydrogen 3.351 N/A SER 218.A OG THR 220.A OG1 no hydrogen 3.204 N/A ASN 219.A N LYS 216.A O no hydrogen 2.827 N/A THR 220.A N HIS 215.A O no hydrogen 2.932 N/A THR 220.A OG1 SER 218.A O no hydrogen 3.336 N/A THR 220.A OG1 SER 218.A OG no hydrogen 3.204 N/A VAL 222.A N VAL 213.A O no hydrogen 2.925 N/A LYS 224.A N CYS 211.A O no hydrogen 2.901 N/A VAL 226.A N TYR 209.A O no hydrogen 2.916 N/A CYS 231.A SG SER 143.A OG no hydrogen 3.053 N/A