Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLN 1.A O no hydrogen 3.028 N/A GLU 5.A N THR 2.A O no hydrogen 3.430 N/A LEU 13.A N ASN 9.A O no hydrogen 2.959 N/A SER 14.A N SER 10.A O no hydrogen 3.190 N/A THR 15.A N.A LYS 11.A O no hydrogen 3.215 N/A THR 15.A N.B LYS 11.A O no hydrogen 3.235 N/A THR 15.A OG1.B LYS 11.A O no hydrogen 3.293 N/A THR 15.A OG1.B LEU 12.A O no hydrogen 3.165 N/A SER 16.A N LEU 12.A O no hydrogen 2.908 N/A SER 16.A OG LEU 12.A O no hydrogen 2.706 N/A SER 16.A OG LEU 13.A O no hydrogen 2.992 N/A SER 16.A OG TYR 45.A OH no hydrogen 2.804 N/A SER 16.A OG PRO 72.A O no hydrogen 3.455 N/A ALA 17.A N LEU 13.A O no hydrogen 3.136 N/A LYS 18.A N SER 14.A O no hydrogen 3.183 N/A ARG 19.A N THR 15.A O.A no hydrogen 3.142 N/A ARG 19.A N THR 15.A O.B no hydrogen 3.113 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 2.784 N/A ARG 19.A NH1 GLU 23.A OE2 no hydrogen 3.140 N/A ARG 19.A NH1 PRO 109.A O no hydrogen 2.791 N/A ARG 19.A NH2 PRO 109.A O no hydrogen 2.826 N/A ILE 20.A N SER 16.A O no hydrogen 2.952 N/A GLN 21.A N ALA 17.A O no hydrogen 3.118 N/A LYS 22.A N LYS 18.A O no hydrogen 3.249 N/A GLU 23.A N ARG 19.A O no hydrogen 2.930 N/A LEU 24.A N ILE 20.A O no hydrogen 2.881 N/A ALA 25.A N GLN 21.A O no hydrogen 3.122 N/A ASP 26.A N LYS 22.A O no hydrogen 2.966 N/A ILE 27.A N GLU 23.A O no hydrogen 2.907 N/A THR 28.A N LEU 24.A O no hydrogen 3.050 N/A THR 28.A N ALA 25.A O no hydrogen 3.247 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.725 N/A LEU 29.A N ALA 25.A O no hydrogen 3.016 N/A ASP 30.A N.A ASP 26.A O no hydrogen 2.822 N/A ASP 30.A N.B ASP 26.A O no hydrogen 2.801 N/A CYS 35.A N.A PRO 32.A O no hydrogen 3.285 N/A CYS 35.A N.B PRO 32.A O no hydrogen 3.249 N/A CYS 35.A SG.A SER 36.A O no hydrogen 3.713 N/A CYS 35.A SG.A SER 49.A OG no hydrogen 3.453 N/A CYS 35.A SG.A THR 50.A O no hydrogen 3.470 N/A CYS 35.A SG.B PRO 33.A O no hydrogen 3.510 N/A SER 36.A N THR 50.A O no hydrogen 2.945 N/A GLY 38.A N ARG 48.A O.A no hydrogen 3.014 N/A GLY 38.A N ARG 48.A O.B no hydrogen 3.103 N/A LYS 40.A N GLU 46.A O no hydrogen 3.071 N/A LYS 40.A NZ ASP 67.A OD1 no hydrogen 2.966 N/A TYR 45.A N ASN 43.A OD1 no hydrogen 3.013 N/A TYR 45.A OH SER 16.A OG no hydrogen 2.804 N/A GLU 46.A N ASN 43.A O no hydrogen 3.210 N/A TRP 47.A N ILE 68.A O no hydrogen 2.763 N/A ARG 48.A N.A GLY 38.A O no hydrogen 2.856 N/A ARG 48.A N.B GLY 38.A O no hydrogen 2.881 N/A ARG 48.A NH1.B ASP 67.A OD1 no hydrogen 2.839 N/A SER 49.A N LEU 66.A O no hydrogen 2.909 N/A SER 49.A OG SER 36.A O no hydrogen 2.804 N/A THR 50.A N SER 36.A O no hydrogen 3.033 N/A ILE 51.A N PHE 64.A O no hydrogen 2.805 N/A LEU 52.A N ASN 34.A O no hydrogen 2.845 N/A GLY 53.A N GLY 62.A O no hydrogen 2.899 N/A GLY 56.A N GLU 60.A OE1 no hydrogen 2.546 N/A SER 57.A N PRO 54.A O no hydrogen 3.004 N/A SER 57.A OG PRO 54.A O no hydrogen 2.684 N/A TYR 59.A N SER 57.A OG no hydrogen 3.085 N/A TYR 59.A OH TYR 88.A O no hydrogen 2.610 N/A GLU 60.A N SER 57.A O no hydrogen 3.106 N/A GLY 62.A N TYR 59.A O no hydrogen 2.910 N/A VAL 63.A N ALA 160.A O no hydrogen 2.862 N/A PHE 64.A N ILE 51.A O no hydrogen 2.806 N/A PHE 65.A N THR 85.A OG1 no hydrogen 2.860 N/A LEU 66.A N SER 49.A O no hydrogen 2.836 N/A ASP 67.A N THR 82.A O no hydrogen 2.884 N/A ILE 68.A N TRP 47.A O no hydrogen 2.953 N/A THR 69.A N LYS 80.A O no hydrogen 2.795 N/A THR 69.A OG1 GLU 46.A OE1 no hydrogen 2.655 N/A PHE 70.A N TYR 45.A O no hydrogen 2.848 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.275 N/A TYR 74.A N THR 71.A O no hydrogen 2.955 N/A TYR 74.A OH GLU 23.A OE2 no hydrogen 2.516 N/A PHE 76.A N GLU 73.A O no hydrogen 2.746 N/A LYS 77.A N GLU 73.A O no hydrogen 3.110 N/A LYS 80.A N THR 69.A O no hydrogen 2.780 N/A THR 82.A N ASP 67.A O no hydrogen 2.981 N/A PHE 83.A N GLY 96.A O no hydrogen 2.821 N/A ARG 84.A N.A PHE 65.A O no hydrogen 2.727 N/A ARG 84.A N.B PHE 65.A O no hydrogen 2.730 N/A ARG 84.A NH1.A PHE 83.A O no hydrogen 3.552 N/A ARG 84.A NH1.A GLN 95.A O no hydrogen 3.383 N/A ARG 84.A NH2.A ASP 67.A OD2 no hydrogen 3.478 N/A THR 85.A N PHE 65.A O no hydrogen 3.345 N/A HIS 89.A NE2 LEU 123.A O no hydrogen 2.825 N/A CYS 90.A SG ASN 91.A OD1 no hydrogen 3.706 N/A ASN 91.A N HIS 89.A ND1 no hydrogen 2.920 N/A ASN 91.A ND2 ASN 128.A O no hydrogen 2.830 N/A ASN 91.A ND2 ASP 131.A O no hydrogen 2.772 N/A ILE 92.A N HIS 89.A O no hydrogen 3.144 N/A ASN 93.A N VAL 97.A O no hydrogen 3.045 N/A GLN 95.A N ASN 93.A OD1 no hydrogen 2.879 N/A GLY 96.A N ASN 93.A O no hydrogen 2.943 N/A VAL 97.A N ASN 93.A OD1 no hydrogen 3.006 N/A CYS 99.A N ASN 91.A O no hydrogen 2.768 N/A CYS 99.A SG ASP 131.A O no hydrogen 3.406 N/A LEU 103.A N LEU 100.A O no hydrogen 2.949 N/A LYS 104.A N ASP 101.A O no hydrogen 3.054 N/A ASN 106.A N ASP 101.A O no hydrogen 2.929 N/A TRP 107.A N LYS 104.A O no hydrogen 3.260 N/A TRP 107.A NE1 PRO 75.A O no hydrogen 2.705 N/A LEU 111.A N SER 108.A O no hydrogen 2.948 N/A ILE 113.A N.A GLU 23.A OE1 no hydrogen 2.652 N/A ILE 113.A N.B GLU 23.A OE1 no hydrogen 2.661 N/A LYS 115.A N THR 112.A OG1 no hydrogen 3.019 N/A VAL 116.A N THR 112.A O no hydrogen 2.941 N/A LEU 117.A N ILE 113.A O.A no hydrogen 3.003 N/A LEU 117.A N ILE 113.A O.B no hydrogen 2.752 N/A LEU 118.A N SER 114.A O no hydrogen 2.932 N/A SER 119.A N.A LYS 115.A O no hydrogen 2.951 N/A SER 119.A N.B LYS 115.A O no hydrogen 2.964 N/A SER 119.A OG.B LYS 115.A O no hydrogen 2.962 N/A ILE 120.A N VAL 116.A O no hydrogen 2.896 N/A CYS 121.A N LEU 117.A O no hydrogen 2.906 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.384 N/A SER 122.A N LEU 118.A O no hydrogen 2.924 N/A LEU 123.A N SER 119.A O.A no hydrogen 2.909 N/A LEU 123.A N SER 119.A O.B no hydrogen 3.057 N/A LEU 124.A N ILE 120.A O no hydrogen 2.958 N/A THR 125.A N CYS 121.A O no hydrogen 3.091 N/A THR 125.A OG1 CYS 121.A O no hydrogen 3.312 N/A ASP 126.A N SER 122.A O no hydrogen 2.780 N/A ASN 128.A N ASN 91.A OD1 no hydrogen 2.764 N/A ASP 131.A N ASN 128.A O no hydrogen 3.065 N/A LEU 133.A N CYS 90.A O no hydrogen 2.773 N/A VAL 134.A N CYS 90.A O no hydrogen 3.028 N/A ALA 138.A N VAL 134.A O no hydrogen 3.118 N/A THR 139.A N GLY 135.A O no hydrogen 2.953 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.492 N/A THR 139.A OG1 SER 136.A O no hydrogen 3.036 N/A GLN 140.A N SER 136.A O no hydrogen 3.089 N/A GLN 140.A NE2 TYR 88.A OH no hydrogen 2.457 N/A TYR 141.A N ILE 137.A O no hydrogen 2.855 N/A MET 142.A N ALA 138.A O no hydrogen 3.112 N/A THR 143.A N THR 139.A O no hydrogen 2.853 N/A THR 143.A OG1 THR 139.A O no hydrogen 2.805 N/A ASN 144.A N GLN 140.A O no hydrogen 2.749 N/A ARG 145.A NE ASP 149.A OD2 no hydrogen 3.217 N/A GLU 147.A N ASN 144.A OD1 no hydrogen 3.400 N/A HIS 148.A N ASN 144.A O no hydrogen 2.972 N/A HIS 148.A ND1 ASP 149.A OD1 no hydrogen 2.795 N/A ASP 149.A N ARG 145.A O no hydrogen 2.816 N/A ARG 150.A N ALA 146.A O no hydrogen 2.927 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 3.094 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.171 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 2.598 N/A MET 151.A N GLU 147.A O no hydrogen 2.910 N/A ALA 152.A N HIS 148.A O no hydrogen 2.847 N/A ARG 153.A N ASP 149.A O no hydrogen 2.932 N/A GLN 154.A N ARG 150.A O no hydrogen 2.954 N/A TRP 155.A N MET 151.A O no hydrogen 2.839 N/A THR 156.A N ALA 152.A O no hydrogen 2.976 N/A THR 156.A OG1 VAL 58.A O no hydrogen 3.451 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.847 N/A LYS 157.A N ARG 153.A O no hydrogen 3.033 N/A ARG 158.A N GLN 154.A O no hydrogen 2.922 N/A TYR 159.A N TRP 155.A O no hydrogen 2.954 N/A ALA 160.A N THR 156.A O no hydrogen 2.933 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.538 N/A