Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bpo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A O no hydrogen 2.724 N/A LEU 6.A N LYS 24.A O no hydrogen 2.937 N/A GLN 7.A N LYS 24.A O no hydrogen 2.922 N/A THR 10.A N GLU 22.A O no hydrogen 2.917 N/A CYS 11.A SG THR 20.A O no hydrogen 3.054 N/A VAL 12.A N THR 20.A O no hydrogen 2.806 N/A SER 13.A N HIS 97.A O no hydrogen 2.778 N/A ASP 14.A N ILE 18.A O no hydrogen 3.417 N/A TYR 15.A N SER 13.A OG no hydrogen 3.125 N/A TYR 15.A OH TYR 185.A OH no hydrogen 3.183 N/A MET 16.A N ASP 14.A OD2 no hydrogen 2.888 N/A SER 17.A N ASP 14.A OD1 no hydrogen 3.367 N/A SER 17.A N ASP 14.A OD2 no hydrogen 3.124 N/A ILE 18.A N ASP 14.A OD1 no hydrogen 3.274 N/A SER 19.A N LEU 65.A O no hydrogen 3.270 N/A THR 20.A N VAL 12.A O no hydrogen 2.831 N/A CYS 21.A N CYS 63.A O no hydrogen 3.427 N/A GLU 22.A N THR 10.A O no hydrogen 2.885 N/A TRP 23.A N CYS 61.A O no hydrogen 3.202 N/A LYS 24.A N GLN 7.A O no hydrogen 3.449 N/A MET 25.A N ALA 59.A O no hydrogen 3.006 N/A ASN 26.A N LYS 4.A O no hydrogen 3.332 N/A THR 29.A N GLY 58.A O no hydrogen 2.975 N/A THR 29.A OG1 GLU 34.A OE2 no hydrogen 2.918 N/A GLN 30.A N GLU 34.A OE2 no hydrogen 3.287 N/A THR 33.A N GLN 30.A O no hydrogen 3.026 N/A GLU 34.A N GLN 30.A O no hydrogen 2.962 N/A LEU 35.A N CYS 31.A O no hydrogen 3.102 N/A ARG 36.A N TRP 81.A O no hydrogen 2.181 N/A ARG 36.A NH1 LEU 35.A O no hydrogen 3.397 N/A LEU 37.A N CYS 51.A O no hydrogen 2.770 N/A LEU 38.A N ASP 79.A O no hydrogen 2.988 N/A TYR 39.A N HIS 49.A O no hydrogen 2.856 N/A TYR 39.A OH LEU 66.A O no hydrogen 3.323 N/A GLN 40.A N THR 77.A O no hydrogen 2.976 N/A VAL 42.A N GLN 75.A O no hydrogen 2.904 N/A LEU 45.A N PHE 43.A O no hydrogen 2.669 N/A HIS 49.A N TYR 39.A O no hydrogen 2.676 N/A CYS 51.A N LEU 37.A O no hydrogen 2.588 N/A GLU 54.A N VAL 62.A O no hydrogen 2.725 N/A ASN 55.A ND2 THR 29.A O no hydrogen 3.239 N/A ASN 56.A N GLY 60.A O no hydrogen 2.556 N/A CYS 61.A N TRP 23.A O no hydrogen 2.994 N/A CYS 61.A SG ASN 55.A OD1 no hydrogen 3.196 N/A CYS 61.A SG GLY 60.A O no hydrogen 3.022 N/A VAL 62.A N GLU 54.A O no hydrogen 2.877 N/A CYS 63.A N CYS 21.A O no hydrogen 3.294 N/A LEU 65.A N SER 19.A O no hydrogen 3.357 N/A VAL 71.A N ASP 74.A OD2 no hydrogen 2.779 N/A ASP 74.A N VAL 71.A O no hydrogen 2.762 N/A TYR 76.A N PHE 92.A O no hydrogen 2.801 N/A THR 77.A N GLN 40.A O no hydrogen 2.876 N/A THR 77.A OG1 GLN 40.A O no hydrogen 2.909 N/A LEU 78.A N GLY 90.A O no hydrogen 2.577 N/A ASP 79.A N LEU 38.A O no hydrogen 2.960 N/A LEU 80.A N TRP 88.A O no hydrogen 2.846 N/A TRP 81.A N ARG 36.A O no hydrogen 2.451 N/A GLY 90.A N LEU 78.A O no hydrogen 2.623 N/A PHE 92.A N TYR 76.A O no hydrogen 3.051 N/A GLU 96.A N LYS 93.A O no hydrogen 2.714 N/A HIS 97.A N PRO 94.A O no hydrogen 3.326 N/A LYS 99.A N SER 13.A O no hydrogen 2.679 N/A ARG 101.A N TYR 124.A OH no hydrogen 2.949 N/A GLY 104.A N SER 121.A O no hydrogen 3.333 N/A THR 107.A N THR 119.A O no hydrogen 3.035 N/A HIS 109.A N LEU 117.A O no hydrogen 2.855 N/A GLN 111.A N THR 115.A O no hydrogen 3.024 N/A SER 113.A OG SER 113.A O no hydrogen 2.479 N/A THR 115.A N VAL 112.A O no hydrogen 3.389 N/A THR 115.A OG1 VAL 112.A O no hydrogen 2.730 N/A LEU 116.A N ILE 163.A O no hydrogen 2.728 N/A LEU 117.A N HIS 109.A O no hydrogen 2.982 N/A LEU 118.A N LEU 161.A O no hydrogen 2.684 N/A THR 119.A N THR 107.A O no hydrogen 3.136 N/A TRP 120.A N PRO 159.A O no hydrogen 3.068 N/A SER 121.A N GLY 104.A O no hydrogen 2.700 N/A ASN 122.A ND2 TYR 124.A O no hydrogen 3.081 N/A TYR 124.A OH ASP 14.A O no hydrogen 2.452 N/A ASN 128.A N PRO 125.A O no hydrogen 2.907 N/A ASN 128.A ND2 TYR 15.A O no hydrogen 3.637 N/A TYR 131.A N ASN 128.A O no hydrogen 3.327 N/A HIS 133.A N LEU 130.A O no hydrogen 2.586 N/A THR 135.A N TRP 181.A O no hydrogen 3.384 N/A TYR 136.A N VAL 154.A O no hydrogen 2.711 N/A TYR 136.A OH ASN 122.A OD1 no hydrogen 2.828 N/A ALA 137.A N ARG 179.A O no hydrogen 3.027 N/A VAL 138.A N TYR 152.A O no hydrogen 3.127 N/A ASN 139.A N ARG 177.A O no hydrogen 2.766 N/A ILE 140.A N ARG 150.A O no hydrogen 3.061 N/A TRP 141.A N ARG 175.A O no hydrogen 2.842 N/A SER 142.A N ASP 148.A O no hydrogen 3.198 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.363 N/A ASP 148.A N ASP 145.A O no hydrogen 2.867 N/A PHE 149.A N ALA 147.A O no hydrogen 3.021 N/A TYR 152.A N VAL 138.A O no hydrogen 2.857 N/A VAL 154.A N TYR 136.A O no hydrogen 2.973 N/A TYR 156.A OH SER 160.A O no hydrogen 2.771 N/A SER 160.A N GLU 158.A O no hydrogen 2.614 N/A SER 160.A OG LEU 118.A O no hydrogen 3.532 N/A LEU 161.A N LEU 118.A O no hydrogen 2.912 N/A ILE 163.A N LEU 116.A O no hydrogen 2.906 N/A ALA 165.A N ASP 114.A O no hydrogen 3.260 N/A THR 167.A N ALA 164.A O no hydrogen 3.023 N/A THR 167.A OG1 ALA 164.A O no hydrogen 2.718 N/A LEU 168.A N ALA 165.A O no hydrogen 2.750 N/A LYS 169.A N TYR 174.A OH no hydrogen 3.244 N/A TYR 174.A OH ASP 148.A OD2 no hydrogen 3.314 N/A ARG 175.A N TRP 141.A O no hydrogen 2.868 N/A ALA 176.A N THR 196.A O no hydrogen 2.912 N/A ARG 177.A N ASN 139.A O no hydrogen 2.826 N/A VAL 178.A N SER 193.A OG no hydrogen 3.041 N/A ARG 179.A N ALA 137.A O no hydrogen 3.270 N/A ALA 180.A N SER 190.A OG no hydrogen 2.914 N/A ALA 182.A N THR 187.A OG1 no hydrogen 3.280 N/A TYR 185.A N ALA 182.A O no hydrogen 3.196 N/A TYR 185.A OH TYR 15.A OH no hydrogen 3.183 N/A THR 187.A OG1 THR 188.A O no hydrogen 2.950 N/A SER 190.A N ALA 180.A O no hydrogen 2.677 N/A SER 190.A OG GLU 191.A O no hydrogen 2.956 N/A SER 193.A N VAL 178.A O no hydrogen 2.866 N/A SER 193.A OG VAL 178.A O no hydrogen 3.244 N/A THR 196.A N ALA 176.A O no hydrogen 3.109 N/A THR 196.A OG1 LEU 106.A O no hydrogen 3.361 N/A