Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ILE 59.A O no hydrogen 2.925 N/A HIS 7.A N ALA 57.A O no hydrogen 2.975 N/A HIS 7.A NE2 GLU 5.A OE1 no hydrogen 2.764 N/A ILE 9.A N THR 55.A O no hydrogen 2.870 N/A ASN 11.A ND2 LEU 13.A O no hydrogen 3.579 N/A ASN 11.A ND2 PHE 49.A O no hydrogen 2.746 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 3.269 N/A ARG 19.A NE LYS 16.A O no hydrogen 3.570 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.027 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 3.034 N/A LEU 22.A N ASN 18.A O no hydrogen 2.921 N/A LEU 23.A N ARG 19.A O no hydrogen 2.873 N/A TRP 24.A N ARG 20.A O no hydrogen 3.001 N/A TRP 24.A NE1 GLY 62.A O no hydrogen 3.150 N/A LEU 25.A N VAL 21.A O no hydrogen 2.778 N/A VAL 26.A N LEU 22.A O no hydrogen 2.918 N/A GLY 27.A N LEU 23.A O no hydrogen 2.917 N/A LEU 28.A N TRP 24.A O no hydrogen 2.807 N/A GLN 29.A N LEU 25.A O no hydrogen 2.823 N/A ASN 30.A N VAL 26.A O no hydrogen 2.939 N/A VAL 31.A N GLY 27.A O no hydrogen 2.915 N/A PHE 32.A N LEU 28.A O no hydrogen 2.766 N/A SER 33.A N GLN 29.A O no hydrogen 2.936 N/A HIS 34.A N ASN 30.A O no hydrogen 2.939 N/A GLN 35.A N VAL 31.A O no hydrogen 2.967 N/A GLN 35.A NE2 SER 88.A OG no hydrogen 3.216 N/A LEU 36.A N PHE 32.A O no hydrogen 2.784 N/A MET 39.A N LEU 36.A O no hydrogen 3.013 N/A TYR 43.A OH TYR 150.A OH no hydrogen 2.569 N/A ILE 44.A N PRO 40.A O no hydrogen 3.144 N/A ALA 45.A N LYS 41.A O no hydrogen 2.894 N/A ARG 46.A N GLU 42.A O no hydrogen 2.899 N/A LEU 47.A N TYR 43.A O no hydrogen 3.186 N/A VAL 48.A N ILE 44.A O no hydrogen 2.961 N/A PHE 49.A N ALA 45.A O no hydrogen 3.168 N/A ASP 50.A N LEU 47.A O no hydrogen 3.170 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 3.060 N/A HIS 53.A N ASP 50.A O no hydrogen 2.902 N/A HIS 53.A ND1 ASP 50.A OD2 no hydrogen 2.860 N/A LYS 54.A N PHE 70.A O no hydrogen 2.919 N/A THR 55.A N ILE 9.A O no hydrogen 2.819 N/A LEU 56.A N ILE 68.A O no hydrogen 2.897 N/A ALA 57.A N HIS 7.A O no hydrogen 2.697 N/A LEU 58.A N GLY 66.A O no hydrogen 2.825 N/A ILE 59.A N GLU 5.A O no hydrogen 2.886 N/A LYS 60.A N ARG 63.A O no hydrogen 2.804 N/A ARG 63.A N LYS 60.A O no hydrogen 3.102 N/A ILE 65.A N LEU 58.A O no hydrogen 2.827 N/A GLY 67.A N ALA 85.A O no hydrogen 2.929 N/A ILE 68.A N LEU 56.A O no hydrogen 2.964 N/A CYS 69.A N PHE 83.A O no hydrogen 2.841 N/A CYS 69.A SG LYS 54.A O no hydrogen 3.762 N/A CYS 69.A SG THR 55.A OG1 no hydrogen 3.657 N/A PHE 70.A N LYS 54.A O no hydrogen 2.768 N/A ARG 71.A N GLU 80.A O no hydrogen 2.933 N/A PHE 73.A N PHE 78.A O no hydrogen 2.845 N/A GLN 76.A NE2 ARG 142.A O no hydrogen 2.984 N/A GLY 77.A N PHE 73.A O no hydrogen 2.864 N/A PHE 78.A N PHE 73.A O no hydrogen 3.396 N/A THR 79.A N TYR 114.A O no hydrogen 2.834 N/A THR 79.A OG1 HIS 107.A NE2 no hydrogen 2.680 N/A GLU 80.A N ARG 71.A O no hydrogen 2.786 N/A ILE 81.A N LEU 116.A O no hydrogen 2.863 N/A VAL 82.A N CYS 69.A O no hydrogen 2.790 N/A PHE 83.A N CYS 69.A O no hydrogen 3.249 N/A CYS 84.A SG.A TYR 126.A OH no hydrogen 3.596 N/A ALA 85.A N GLY 67.A O no hydrogen 3.128 N/A THR 87.A N ILE 65.A O no hydrogen 2.851 N/A SER 88.A OG GLN 35.A OE1 no hydrogen 3.147 N/A GLU 90.A N THR 87.A O no hydrogen 2.998 N/A GLN 91.A N SER 88.A O no hydrogen 3.088 N/A GLN 91.A NE2 VAL 86.A O no hydrogen 2.925 N/A LYS 93.A NZ GLU 90.A OE1 no hydrogen 2.927 N/A HIS 98.A N GLY 94.A O no hydrogen 2.952 N/A LEU 99.A N TYR 95.A O no hydrogen 2.852 N/A MET 100.A N GLY 96.A O no hydrogen 3.384 N/A ASN 101.A N THR 97.A O no hydrogen 2.968 N/A HIS 102.A N HIS 98.A O no hydrogen 2.873 N/A LEU 103.A N LEU 99.A O no hydrogen 2.992 N/A LYS 104.A N MET 100.A O no hydrogen 2.895 N/A LYS 104.A NZ GLN 130.A O no hydrogen 2.540 N/A GLU 105.A N ASN 101.A O no hydrogen 2.999 N/A TYR 106.A N HIS 102.A O no hydrogen 2.925 N/A HIS 107.A N LEU 103.A O no hydrogen 3.048 N/A HIS 107.A ND1 LEU 103.A O no hydrogen 2.892 N/A ILE 108.A N LYS 104.A O no hydrogen 2.945 N/A LYS 109.A N GLU 105.A O no hydrogen 3.155 N/A HIS 110.A N TYR 106.A O no hydrogen 3.214 N/A HIS 110.A ND1 TYR 106.A O no hydrogen 2.820 N/A ASN 111.A N ILE 108.A O no hydrogen 3.086 N/A ILE 112.A N HIS 107.A O no hydrogen 2.956 N/A TYR 114.A OH GLU 159.A OE2 no hydrogen 2.548 N/A PHE 115.A N CYS 158.A O no hydrogen 2.963 N/A LEU 116.A N THR 79.A O no hydrogen 2.915 N/A THR 117.A N MET 156.A O no hydrogen 2.992 N/A THR 117.A OG1 ILE 81.A O no hydrogen 2.855 N/A ALA 119.A N THR 154.A O no hydrogen 2.828 N/A ALA 123.A N ASP 120.A O no hydrogen 3.014 N/A ILE 124.A N GLU 121.A O no hydrogen 3.306 N/A TYR 126.A N ALA 123.A O no hydrogen 3.010 N/A TYR 126.A OH GLY 96.A O no hydrogen 2.877 N/A PHE 127.A N ALA 123.A O no hydrogen 3.352 N/A LYS 128.A N ILE 124.A O no hydrogen 2.861 N/A LYS 129.A N GLY 125.A O no hydrogen 2.974 N/A GLN 130.A N TYR 126.A O no hydrogen 3.179 N/A GLN 130.A NE2 THR 97.A OG1 no hydrogen 3.150 N/A GLY 131.A N LYS 128.A O no hydrogen 3.006 N/A PHE 132.A N PHE 127.A O no hydrogen 2.988 N/A SER 133.A N GLU 157.A O no hydrogen 2.742 N/A ASP 135.A N SER 133.A OG no hydrogen 2.859 N/A LYS 137.A N GLU 157.A OE1 no hydrogen 3.065 N/A LYS 137.A N GLU 157.A OE2 no hydrogen 2.896 N/A VAL 138.A N GLU 157.A OE1 no hydrogen 2.844 N/A ARG 142.A N PRO 139.A O no hydrogen 2.858 N/A ARG 142.A NH1 GLN 76.A O no hydrogen 2.834 N/A ARG 142.A NH2 GLN 76.A O no hydrogen 2.836 N/A TYR 143.A N LYS 140.A O no hydrogen 3.147 N/A LEU 144.A N LYS 140.A O no hydrogen 2.793 N/A TYR 146.A N TYR 143.A O no hydrogen 2.860 N/A ILE 147.A N TYR 143.A O no hydrogen 3.116 N/A LYS 148.A N GLU 80.A OE2 no hydrogen 2.837 N/A TYR 150.A OH TYR 43.A OH no hydrogen 2.569 N/A THR 154.A N ALA 119.A O no hydrogen 2.839 N/A MET 156.A N THR 117.A O no hydrogen 2.826 N/A GLU 157.A N SER 133.A O no hydrogen 2.840 N/A CYS 158.A N PHE 115.A O no hydrogen 2.942 N/A CYS 158.A SG GLN 130.A O no hydrogen 3.677 N/A CYS 158.A SG GLY 131.A O no hydrogen 3.864 N/A LEU 160.A N LEU 113.A O no hydrogen 2.812 N/A ARG 163.A N ASN 161.A OD1 no hydrogen 2.971 N/A