Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 CYS 175.A O no hydrogen 2.975 N/A LYS 4.A N ALA 112.A O no hydrogen 2.919 N/A LYS 4.A NZ HIS 1.A O no hydrogen 2.995 N/A THR 5.A OG1 HIS 88.A NE2 no hydrogen 2.925 N/A THR 5.A OG1 PHE 111.A O no hydrogen 2.772 N/A LEU 6.A N ALA 94.A O no hydrogen 2.726 N/A VAL 7.A N PHE 114.A O no hydrogen 2.903 N/A LEU 8.A N LEU 96.A O no hydrogen 2.851 N/A LEU 9.A N VAL 116.A O no hydrogen 2.892 N/A HIS 12.A N GLU 139.A OE2 no hydrogen 3.059 N/A HIS 12.A ND1 GLU 139.A OE2 no hydrogen 2.974 N/A VAL 14.A N ALA 11.A O no hydrogen 3.101 N/A ARG 16.A NH1 LEU 8.A O no hydrogen 2.919 N/A ARG 16.A NH1 VAL 98.A O no hydrogen 3.246 N/A ILE 19.A N GLY 15.A O no hydrogen 2.944 N/A LYS 20.A N ARG 16.A O no hydrogen 2.832 N/A LYS 20.A NZ ASP 97.A OD1 no hydrogen 2.777 N/A LYS 20.A NZ ASP 97.A OD2 no hydrogen 3.190 N/A ASN 21.A N ARG 17.A O no hydrogen 2.972 N/A THR 22.A N HIS 18.A O no hydrogen 2.882 N/A THR 22.A OG1 HIS 18.A O no hydrogen 2.928 N/A LEU 23.A N ILE 19.A O no hydrogen 2.911 N/A ILE 24.A N LYS 20.A O no hydrogen 3.129 N/A THR 25.A N ASN 21.A O no hydrogen 2.929 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.850 N/A LYS 26.A N.A THR 22.A O no hydrogen 2.866 N/A LYS 26.A N.B THR 22.A O no hydrogen 2.866 N/A LYS 26.A NZ.A GLU 168.A OE2 no hydrogen 2.966 N/A LYS 26.A NZ.B GLU 168.A OE2 no hydrogen 2.966 N/A HIS 27.A N LEU 23.A O no hydrogen 2.911 N/A HIS 27.A NE2 GLU 168.A OE2 no hydrogen 2.860 N/A ARG 30.A N.A HIS 27.A O no hydrogen 2.894 N/A ARG 30.A N.B HIS 27.A O no hydrogen 2.895 N/A PHE 31.A N HIS 27.A O no hydrogen 3.067 N/A ALA 32.A N ILE 93.A O no hydrogen 2.959 N/A HIS 37.A N GLY 78.A O no hydrogen 2.687 N/A THR 38.A N TYR 50.A O no hydrogen 2.813 N/A THR 38.A OG1 MET 76.A O.A no hydrogen 2.956 N/A THR 38.A OG1 MET 76.A O.B no hydrogen 2.897 N/A THR 39.A N MET 76.A O.A no hydrogen 2.962 N/A THR 39.A N MET 76.A O.B no hydrogen 3.018 N/A ARG 40.A N THR 38.A OG1 no hydrogen 3.105 N/A ARG 40.A NE TYR 77.A OH no hydrogen 2.951 N/A ARG 40.A NH1 GLU 43.A OE2 no hydrogen 3.059 N/A GLY 46.A N TYR 49.A O no hydrogen 2.821 N/A LYS 47.A N GLU 44.A O no hydrogen 3.136 N/A TYR 50.A N PRO 36.A O no hydrogen 2.934 N/A PHE 51.A N ASN 45.A OD1 no hydrogen 2.793 N/A VAL 52.A N.A THR 38.A O no hydrogen 2.957 N/A VAL 52.A N.B THR 38.A O no hydrogen 2.957 N/A VAL 52.A N.C THR 38.A O no hydrogen 2.957 N/A GLN 56.A N SER 53.A OG no hydrogen 2.957 N/A MET 57.A N SER 53.A O no hydrogen 2.977 N/A MET 58.A N HIS 54.A O no hydrogen 2.916 N/A GLN 59.A N ASP 55.A O no hydrogen 2.983 N/A ASP 60.A N GLN 56.A O no hydrogen 3.003 N/A ILE 61.A N MET 57.A O no hydrogen 2.864 N/A SER 62.A N MET 58.A O no hydrogen 2.993 N/A SER 62.A OG MET 58.A O no hydrogen 3.524 N/A SER 62.A OG GLN 59.A O no hydrogen 2.683 N/A ASN 63.A N GLN 59.A O no hydrogen 3.107 N/A ASN 63.A N ASP 60.A O no hydrogen 3.118 N/A ASN 64.A N ILE 61.A O no hydrogen 2.810 N/A GLU 65.A N ASP 60.A O no hydrogen 2.843 N/A LEU 67.A N THR 79.A O no hydrogen 2.774 N/A GLY 70.A N TYR 77.A O no hydrogen 2.837 N/A HIS 72.A N ALA 75.A O no hydrogen 2.745 N/A ALA 75.A N HIS 72.A O no hydrogen 3.063 N/A MET 76.A N.A THR 39.A OG1 no hydrogen 2.751 N/A MET 76.A N.B THR 39.A OG1 no hydrogen 2.751 N/A TYR 77.A N GLY 70.A O no hydrogen 2.815 N/A GLY 78.A N HIS 37.A O no hydrogen 2.928 N/A THR 79.A N GLU 68.A O no hydrogen 2.996 N/A THR 79.A OG1 GLU 68.A OE2 no hydrogen 2.738 N/A LYS 80.A NZ GLU 65.A OE1 no hydrogen 2.947 N/A LEU 81.A N GLU 65.A O no hydrogen 2.941 N/A THR 83.A N LYS 80.A O no hydrogen 3.055 N/A ARG 85.A N LEU 81.A O no hydrogen 2.964 N/A ARG 85.A NE GLU 110.A OE2 no hydrogen 2.656 N/A ARG 85.A NH1 GLU 82.A OE2 no hydrogen 3.101 N/A LYS 86.A N.A GLU 82.A O no hydrogen 2.990 N/A LYS 86.A N.B GLU 82.A O no hydrogen 2.990 N/A ILE 87.A N THR 83.A O no hydrogen 3.402 N/A HIS 88.A N ILE 84.A O no hydrogen 3.069 N/A HIS 88.A NE2 THR 5.A OG1 no hydrogen 2.925 N/A GLU 89.A N ARG 85.A O no hydrogen 2.855 N/A GLN 90.A N ILE 87.A O no hydrogen 3.074 N/A GLN 90.A NE2 LYS 86.A O.A no hydrogen 3.252 N/A GLN 90.A NE2 LYS 86.A O.B no hydrogen 3.120 N/A GLY 91.A N HIS 88.A O no hydrogen 2.879 N/A LEU 92.A N ILE 87.A O no hydrogen 3.227 N/A ILE 93.A N ARG 30.A O.A no hydrogen 2.877 N/A ILE 93.A N ARG 30.A O.B no hydrogen 2.917 N/A ALA 94.A N LYS 4.A O no hydrogen 3.058 N/A ILE 95.A N ALA 32.A O no hydrogen 2.941 N/A LEU 96.A N LEU 6.A O no hydrogen 2.865 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.677 N/A ALA 102.A N GLU 99.A O no hydrogen 3.033 N/A LEU 103.A N PRO 100.A O no hydrogen 2.918 N/A LYS 104.A N GLN 101.A O no hydrogen 3.220 N/A VAL 105.A N ALA 102.A O no hydrogen 3.275 N/A LEU 106.A N ALA 102.A O no hydrogen 3.087 N/A ARG 107.A N LEU 103.A O no hydrogen 2.873 N/A THR 108.A N LEU 106.A O no hydrogen 2.790 N/A PHE 111.A N THR 108.A O no hydrogen 3.230 N/A ALA 112.A N THR 108.A O no hydrogen 2.883 N/A PHE 114.A N THR 5.A O no hydrogen 2.737 N/A VAL 115.A N ASP 152.A OD2 no hydrogen 2.857 N/A VAL 116.A N VAL 7.A O no hydrogen 2.853 N/A PHE 117.A N LEU 153.A O no hydrogen 2.874 N/A ILE 118.A N LEU 9.A O no hydrogen 2.839 N/A ALA 119.A N ILE 155.A O no hydrogen 2.826 N/A ALA 120.A N SER 140.A OG no hydrogen 2.997 N/A THR 122.A N ASN 158.A OD1 no hydrogen 2.805 N/A THR 122.A OG1 ASN 158.A OD1 no hydrogen 3.552 N/A ILE 123.A N ASN 158.A OD1 no hydrogen 2.998 N/A LEU 127.A N THR 124.A O no hydrogen 3.158 N/A LEU 133.A N ASP 130.A OD1 no hydrogen 2.997 N/A GLN 134.A N ASP 130.A O no hydrogen 2.961 N/A ARG 135.A N GLU 131.A O no hydrogen 2.922 N/A LEU 136.A N SER 132.A O no hydrogen 2.936 N/A GLN 137.A N LEU 133.A O no hydrogen 2.904 N/A LYS 138.A N GLN 134.A O no hydrogen 2.917 N/A GLU 139.A N ARG 135.A O no hydrogen 2.879 N/A SER 140.A N LEU 136.A O no hydrogen 2.872 N/A ASP 141.A N GLN 137.A O no hydrogen 2.939 N/A ILE 142.A N LYS 138.A O no hydrogen 2.935 N/A LEU 143.A N GLU 139.A O no hydrogen 2.970 N/A GLN 144.A N SER 140.A O no hydrogen 2.879 N/A ARG 145.A N ASP 141.A O no hydrogen 3.003 N/A THR 146.A N ILE 142.A O no hydrogen 3.076 N/A THR 146.A N LEU 143.A O no hydrogen 3.340 N/A THR 146.A OG1 ILE 142.A O no hydrogen 2.736 N/A TYR 147.A N LEU 143.A O no hydrogen 2.980 N/A TYR 150.A N TYR 147.A O no hydrogen 2.925 N/A PHE 151.A N ALA 148.A O no hydrogen 3.145 N/A ASP 152.A N VAL 115.A O no hydrogen 2.785 N/A LEU 153.A N VAL 115.A O no hydrogen 3.254 N/A ILE 155.A N PHE 117.A O no hydrogen 2.899 N/A ASN 157.A N ALA 119.A O no hydrogen 2.892 N/A ASN 157.A ND2 THR 163.A OG1 no hydrogen 2.666 N/A ASN 158.A N ILE 156.A O no hydrogen 2.905 N/A ASN 158.A ND2 THR 122.A OG1 no hydrogen 3.177 N/A THR 163.A N GLU 159.A O no hydrogen 3.000 N/A THR 163.A OG1 GLU 159.A O no hydrogen 3.302 N/A ILE 164.A N ILE 160.A O no hydrogen 3.081 N/A ARG 165.A N ASP 161.A O no hydrogen 3.011 N/A ARG 165.A NE GLU 162.A OE1 no hydrogen 2.899 N/A ARG 165.A NE GLU 162.A OE2 no hydrogen 3.428 N/A ARG 165.A NH2 GLU 162.A OE1 no hydrogen 2.540 N/A HIS 166.A N GLU 162.A O no hydrogen 2.840 N/A LEU 167.A N THR 163.A O no hydrogen 2.983 N/A GLU 168.A N ILE 164.A O no hydrogen 2.947 N/A GLU 169.A N ARG 165.A O no hydrogen 2.945 N/A ALA 170.A N HIS 166.A O no hydrogen 2.861 N/A VAL 171.A N LEU 167.A O no hydrogen 2.886 N/A GLU 172.A N GLU 168.A O no hydrogen 2.987 N/A LEU 173.A N GLU 169.A O no hydrogen 3.191 N/A VAL 174.A N ALA 170.A O no hydrogen 2.829 N/A CYS 175.A N VAL 171.A O no hydrogen 3.010 N/A