Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 82.A OE1.A no hydrogen 2.685 N/A THR 3.A N GLU 82.A OE2.B no hydrogen 3.258 N/A THR 3.A OG1.A THR 4.A OG1 no hydrogen 2.945 N/A THR 3.A OG1.A GLU 82.A OE1.A no hydrogen 3.443 N/A THR 3.A OG1.A GLU 82.A OE1.B no hydrogen 2.499 N/A THR 3.A OG1.A GLU 82.A OE2.A no hydrogen 2.821 N/A THR 4.A N GLU 82.A OE2.B no hydrogen 3.186 N/A THR 4.A OG1 THR 3.A OG1.A no hydrogen 2.945 N/A THR 4.A OG1 GLU 82.A OE1.B no hydrogen 2.878 N/A ILE 5.A N LEU 28.A O no hydrogen 2.927 N/A TRP 6.A N ARG 79.A O no hydrogen 2.922 N/A SER 7.A N LEU 26.A O no hydrogen 2.958 N/A SER 7.A OG LEU 24.A O no hydrogen 2.735 N/A SER 9.A OG THR 11.A O no hydrogen 2.697 N/A ASN 13.A N ALA 22.A O no hydrogen 3.066 N/A ASN 13.A ND2 LEU 24.A O no hydrogen 3.064 N/A ASN 13.A ND2 THR 77.A OG1 no hydrogen 3.193 N/A CYS 14.A N ALA 22.A O no hydrogen 3.097 N/A CYS 14.A SG ALA 72.A O no hydrogen 3.848 N/A SER 15.A N ALA 72.A O no hydrogen 2.870 N/A ILE 16.A N ASP 21.A OD1 no hydrogen 2.791 N/A TYR 17.A N ASP 21.A OD2 no hydrogen 2.819 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.063 N/A GLN 20.A N SER 15.A OG no hydrogen 2.851 N/A ALA 22.A N CYS 14.A O no hydrogen 3.057 N/A ASN 23.A N LYS 42.A O no hydrogen 2.885 N/A ASN 23.A ND2 SER 9.A O no hydrogen 2.806 N/A ASN 23.A ND2 THR 11.A O no hydrogen 3.200 N/A LEU 24.A N ASN 13.A OD1 no hydrogen 2.782 N/A PHE 25.A N THR 40.A O no hydrogen 2.799 N/A LEU 26.A N SER 7.A OG no hydrogen 2.898 N/A CYS 27.A N THR 38.A O no hydrogen 2.892 N/A LEU 28.A N ILE 5.A O no hydrogen 2.797 N/A THR 29.A N LEU 36.A O no hydrogen 2.948 N/A THR 29.A OG1 LEU 36.A O no hydrogen 3.431 N/A LYS 30.A N THR 3.A O no hydrogen 2.860 N/A LYS 30.A NZ GLY 32.A O no hydrogen 2.816 N/A LYS 30.A NZ THR 92.A O no hydrogen 2.859 N/A ASN 31.A N HIS 34.A O no hydrogen 2.818 N/A HIS 34.A N ASN 31.A O no hydrogen 3.122 N/A VAL 35.A N TYR 155.A O no hydrogen 2.926 N/A LEU 36.A N THR 29.A O no hydrogen 2.922 N/A GLY 37.A N PHE 153.A O no hydrogen 2.805 N/A THR 38.A N CYS 27.A O no hydrogen 2.970 N/A ILE 39.A N ALA 151.A O no hydrogen 2.935 N/A THR 40.A N PHE 25.A O no hydrogen 2.945 N/A THR 40.A OG1 THR 150.A OG1 no hydrogen 2.669 N/A LYS 42.A N ASN 23.A O no hydrogen 2.891 N/A GLY 43.A N PHE 146.A O no hydrogen 2.799 N/A LEU 44.A N ASP 21.A O no hydrogen 2.824 N/A LYS 45.A N ASP 21.A O no hydrogen 3.217 N/A LEU 48.A N LYS 45.A O no hydrogen 3.341 N/A ARG 49.A N GLY 46.A O no hydrogen 2.908 N/A ARG 49.A NH1 GLY 43.A O no hydrogen 2.975 N/A GLU 50.A N ALA 47.A O no hydrogen 2.973 N/A MET 51.A N LYS 144.A O no hydrogen 2.941 N/A LEU 56.A N TRP 138.A O no hydrogen 2.943 N/A SER 57.A OG.B PHE 136.A O no hydrogen 2.738 N/A LEU 58.A N PHE 136.A O no hydrogen 2.870 N/A LYS 59.A NZ GLU 127.A O no hydrogen 2.744 N/A LEU 60.A N PHE 134.A O no hydrogen 2.852 N/A PHE 62.A N TYR 132.A O no hydrogen 2.828 N/A ASP 63.A N ASN 67.A O no hydrogen 2.882 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.955 N/A GLY 66.A N ASP 63.A O no hydrogen 3.052 N/A ASN 67.A N ASP 63.A OD1 no hydrogen 2.903 N/A ASN 67.A ND2 ASP 63.A OD1 no hydrogen 3.177 N/A ASN 67.A ND2 ASP 63.A OD2 no hydrogen 3.114 N/A LEU 69.A N PRO 61.A O no hydrogen 2.887 N/A CYS 71.A SG LEU 69.A O no hydrogen 3.438 N/A CYS 71.A SG LEU 73.A O no hydrogen 4.027 N/A GLU 74.A N ASN 13.A O no hydrogen 2.803 N/A THR 77.A N GLU 74.A O no hydrogen 2.988 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.859 N/A TRP 78.A N SER 75.A O no hydrogen 2.998 N/A ARG 79.A N TRP 6.A O no hydrogen 2.992 N/A ARG 79.A NE ASN 84.A O no hydrogen 2.823 N/A ARG 79.A NH1 SER 76.A O no hydrogen 2.753 N/A ARG 79.A NH2 ASN 84.A O no hydrogen 2.830 N/A TYR 80.A N ALA 85.A O no hydrogen 2.796 N/A TYR 80.A OH SER 88.A O no hydrogen 2.741 N/A GLN 81.A N THR 4.A O no hydrogen 3.021 N/A ASN 84.A N TYR 80.A O no hydrogen 2.784 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.313 N/A ALA 87.A N TRP 78.A O no hydrogen 2.914 N/A SER 88.A N VAL 86.A O no hydrogen 2.838 N/A ASN 89.A N ASN 67.A OD1 no hydrogen 2.787 N/A ALA 90.A N GLY 66.A O no hydrogen 3.156 N/A PHE 93.A N ALA 90.A O no hydrogen 2.962 N/A MET 94.A N LEU 91.A O no hydrogen 3.019 N/A ASN 96.A N ILE 156.A O no hydrogen 2.910 N/A ASN 96.A ND2 THR 157.A O no hydrogen 2.944 N/A SER 97.A N GLU 158.A OE1 no hydrogen 2.724 N/A SER 97.A OG GLU 158.A OE1 no hydrogen 3.160 N/A THR 98.A N ASN 96.A OD1 no hydrogen 2.801 N/A VAL 99.A N ASN 96.A OD1 no hydrogen 3.009 N/A TYR 100.A N ASN 96.A O no hydrogen 2.789 N/A ARG 102.A NH2 GLY 131.A O no hydrogen 2.876 N/A ASN 103.A N ASN 126.A O no hydrogen 2.923 N/A ASN 103.A ND2 ASN 129.A OD1 no hydrogen 2.856 N/A LYS 104.A N PRO 101.A O no hydrogen 3.103 N/A GLY 109.A N HIS 107.A O no hydrogen 2.845 N/A MET 111.A N PHE 121.A O no hydrogen 2.800 N/A ILE 113.A N ILE 119.A O no hydrogen 2.838 N/A GLN 114.A N ILE 119.A O no hydrogen 3.398 N/A GLN 114.A NE2 PRO 117.A O no hydrogen 2.994 N/A SER 116.A N ASN 118.A OD1 no hydrogen 3.287 N/A ILE 119.A N GLN 114.A O no hydrogen 2.966 N/A THR 120.A N SER 139.A OG no hydrogen 2.863 N/A PHE 121.A N MET 111.A O no hydrogen 2.662 N/A SER 122.A N LYS 137.A O no hydrogen 2.957 N/A VAL 124.A N THR 135.A O no hydrogen 2.902 N/A ASN 126.A N ALA 133.A O no hydrogen 2.849 N/A ASN 126.A ND2 PRO 95.A O no hydrogen 3.022 N/A ASN 126.A ND2 TYR 100.A O no hydrogen 2.904 N/A TYR 132.A N PHE 62.A O no hydrogen 3.082 N/A ALA 133.A N ASN 126.A OD1 no hydrogen 3.032 N/A PHE 134.A N LEU 60.A O no hydrogen 2.970 N/A THR 135.A N VAL 124.A O no hydrogen 2.885 N/A PHE 136.A N LEU 58.A O no hydrogen 2.797 N/A LYS 137.A N SER 122.A O no hydrogen 2.924 N/A TRP 138.A N LEU 56.A O no hydrogen 2.897 N/A SER 139.A N THR 120.A O no hydrogen 3.056 N/A ALA 140.A N ASN 54.A O no hydrogen 2.874 N/A GLY 143.A N MET 51.A O no hydrogen 2.647 N/A LYS 144.A N GLU 141.A O no hydrogen 3.141 N/A PHE 146.A N LEU 48.A O no hydrogen 2.725 N/A HIS 147.A ND1 HIS 147.A O no hydrogen 2.816 N/A THR 150.A OG1 THR 40.A OG1 no hydrogen 2.669 N/A ALA 151.A N ILE 39.A O no hydrogen 3.046 N/A PHE 153.A N GLY 37.A O no hydrogen 2.900 N/A CYS 154.A SG.A VAL 35.A O no hydrogen 3.644 N/A TYR 155.A N VAL 35.A O no hydrogen 3.183 N/A TYR 155.A OH PHE 93.A O no hydrogen 2.622 N/A ILE 156.A N TYR 100.A OH no hydrogen 2.998 N/A THR 157.A N ALA 33.A O no hydrogen 2.829 N/A THR 157.A OG1 GLU 158.A O no hydrogen 3.142 N/A GLU 158.A N MET 94.A O no hydrogen 2.812 N/A GLN 159.A NE2.B THR 157.A O no hydrogen 2.760 N/A