Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PRO 79.A O no hydrogen 2.888 N/A ARG 6.A N LEU 81.A O no hydrogen 2.898 N/A TYR 8.A N ASP 83.A O no hydrogen 2.900 N/A TYR 8.A OH GLU 80.A OE1 no hydrogen 2.889 N/A THR 9.A N GLY 38.A O no hydrogen 2.913 N/A THR 9.A OG1 GLY 38.A O no hydrogen 3.411 N/A LEU 10.A N HIS 85.A O no hydrogen 2.957 N/A VAL 11.A N PHE 36.A O no hydrogen 2.711 N/A LEU 12.A N PHE 87.A O no hydrogen 2.914 N/A LEU 14.A N ALA 89.A O no hydrogen 2.755 N/A GLN 15.A N ARG 18.A O no hydrogen 2.798 N/A GLN 15.A NE2 ASP 90.A O no hydrogen 2.938 N/A ARG 18.A NE GLN 15.A OE1 no hydrogen 2.875 N/A ARG 18.A NH2 GLN 15.A OE1 no hydrogen 2.920 N/A VAL 19.A N PHE 107.A O no hydrogen 2.902 N/A LEU 20.A N VAL 13.A O no hydrogen 2.924 N/A LEU 21.A N GLN 105.A O no hydrogen 2.978 N/A GLY 22.A N ASN 34.A O no hydrogen 2.738 N/A MET 23.A N ARG 103.A O no hydrogen 2.923 N/A LYS 24.A N ARG 32.A O no hydrogen 3.058 N/A LYS 24.A NZ PHE 28.A O no hydrogen 2.867 N/A LYS 25.A N GLU 101.A O no hydrogen 2.862 N/A LYS 25.A NZ GLU 98.A OE2 no hydrogen 2.752 N/A LYS 25.A NZ SER 99.A O no hydrogen 2.767 N/A ALA 30.A N GLY 27.A O no hydrogen 3.004 N/A GLY 31.A N LYS 24.A O no hydrogen 2.805 N/A ARG 32.A N GLY 29.A O no hydrogen 3.132 N/A ARG 32.A NH1 GLN 143.A O no hydrogen 2.863 N/A ARG 32.A NH2 GLN 143.A O no hydrogen 3.053 N/A TRP 33.A N ASP 116.A O no hydrogen 2.821 N/A ASN 34.A N GLY 22.A O no hydrogen 2.937 N/A GLY 35.A N ASN 34.A OD1 no hydrogen 2.812 N/A PHE 36.A N VAL 11.A O no hydrogen 3.095 N/A GLY 37.A N GLU 57.A OE1 no hydrogen 2.992 N/A GLY 38.A N THR 9.A O no hydrogen 3.228 N/A VAL 40.A N LEU 7.A O no hydrogen 2.885 N/A GLN 41.A N GLU 44.A OE1 no hydrogen 2.815 N/A GLU 44.A N GLN 41.A O no hydrogen 3.278 N/A ASP 48.A N THR 45.A OG1 no hydrogen 3.026 N/A GLY 49.A N THR 45.A O no hydrogen 2.908 N/A ALA 50.A N ILE 46.A O no hydrogen 2.863 N/A LYS 51.A N GLU 47.A O no hydrogen 2.997 N/A LYS 51.A NZ GLU 47.A OE2 no hydrogen 3.443 N/A LYS 51.A NZ ASP 63.A O no hydrogen 3.155 N/A ARG 52.A N ASP 48.A O no hydrogen 2.922 N/A ARG 52.A NE GLU 44.A OE2 no hydrogen 2.947 N/A ARG 52.A NH1 GLU 56.A OE1 no hydrogen 3.417 N/A ARG 52.A NH2 LYS 39.A O no hydrogen 3.162 N/A ARG 52.A NH2 GLU 44.A OE1 no hydrogen 2.702 N/A GLU 53.A N GLY 49.A O no hydrogen 2.973 N/A LEU 54.A N ALA 50.A O no hydrogen 2.976 N/A LEU 55.A N LYS 51.A O no hydrogen 3.027 N/A GLU 56.A N ARG 52.A O no hydrogen 3.006 N/A GLU 57.A N GLU 53.A O no hydrogen 2.933 N/A SER 58.A N LEU 54.A O no hydrogen 2.968 N/A SER 58.A OG LEU 54.A O no hydrogen 2.777 N/A GLY 59.A N LEU 55.A O no hydrogen 2.867 N/A LEU 60.A N SER 58.A OG no hydrogen 3.120 N/A SER 61.A N HIS 93.A O no hydrogen 2.859 N/A HIS 66.A N SER 88.A O no hydrogen 2.915 N/A LYS 67.A NZ HIS 85.A ND1 no hydrogen 2.968 N/A VAL 68.A N ILE 86.A O no hydrogen 2.810 N/A GLY 69.A N ILE 86.A O no hydrogen 3.139 N/A HIS 70.A N PHE 134.A O no hydrogen 3.038 N/A HIS 70.A NE2 ASP 83.A OD1 no hydrogen 2.988 N/A HIS 70.A NE2 ASP 83.A OD2 no hydrogen 2.671 N/A ILE 71.A N VAL 84.A O no hydrogen 2.948 N/A SER 72.A N GLY 136.A O no hydrogen 3.068 N/A SER 72.A OG HIS 137.A ND1 no hydrogen 2.823 N/A PHE 73.A N MET 82.A O no hydrogen 2.826 N/A GLU 74.A N PHE 138.A O no hydrogen 3.100 N/A VAL 76.A N PHE 140.A O no hydrogen 2.926 N/A SER 78.A N PHE 75.A O no hydrogen 3.117 N/A MET 82.A N PHE 73.A O no hydrogen 2.858 N/A ASP 83.A N ARG 6.A O no hydrogen 2.740 N/A VAL 84.A N ILE 71.A O no hydrogen 2.806 N/A HIS 85.A N TYR 8.A O no hydrogen 2.857 N/A HIS 85.A NE2 ASP 83.A OD2 no hydrogen 2.761 N/A ILE 86.A N GLY 69.A O no hydrogen 2.834 N/A PHE 87.A N LEU 10.A O no hydrogen 2.805 N/A SER 88.A N HIS 66.A O no hydrogen 2.796 N/A ALA 89.A N LEU 12.A O no hydrogen 3.036 N/A HIS 93.A N SER 61.A O no hydrogen 2.877 N/A HIS 93.A NE2 ASP 63.A OD2 no hydrogen 3.078 N/A THR 97.A N SER 58.A O no hydrogen 2.745 N/A THR 97.A OG1 THR 95.A O no hydrogen 2.652 N/A SER 99.A N MET 102.A O no hydrogen 2.833 N/A SER 99.A OG GLU 57.A O no hydrogen 2.737 N/A SER 99.A OG MET 102.A O no hydrogen 3.280 N/A MET 102.A N SER 99.A OG no hydrogen 3.057 N/A ARG 103.A N MET 23.A O no hydrogen 2.995 N/A GLN 105.A N LEU 21.A O no hydrogen 2.731 N/A PHE 107.A N VAL 19.A O no hydrogen 2.922 N/A LEU 109.A N GLN 17.A O no hydrogen 3.383 N/A GLN 111.A N GLN 108.A O no hydrogen 2.804 N/A PHE 114.A N ILE 112.A O no hydrogen 2.912 N/A ASP 116.A N PRO 113.A O no hydrogen 2.829 N/A LEU 117.A N PHE 114.A O no hydrogen 3.261 N/A ASP 121.A N TRP 118.A O no hydrogen 3.116 N/A SER 122.A N PRO 119.A O no hydrogen 3.375 N/A TYR 123.A N ASP 120.A O no hydrogen 2.807 N/A TRP 124.A N ASP 120.A O no hydrogen 3.372 N/A TRP 124.A NE1 ASP 120.A OD2 no hydrogen 2.938 N/A PHE 125.A N ASP 121.A O no hydrogen 2.892 N/A LEU 128.A N TRP 124.A O no hydrogen 3.116 N/A LEU 129.A N PHE 125.A O no hydrogen 2.808 N/A GLN 130.A N PRO 126.A O no hydrogen 3.154 N/A LYS 131.A N LEU 128.A O no hydrogen 2.980 N/A LYS 132.A N LEU 127.A O no hydrogen 3.083 N/A LYS 132.A NZ GLU 153.A OE2 no hydrogen 3.482 N/A LYS 133.A NZ LYS 67.A O no hydrogen 2.818 N/A PHE 134.A N VAL 68.A O no hydrogen 2.983 N/A CYS 135.A N ARG 152.A O no hydrogen 3.042 N/A GLY 136.A N HIS 70.A O no hydrogen 2.988 N/A HIS 137.A N SER 150.A O no hydrogen 2.855 N/A HIS 137.A ND1 SER 72.A OG no hydrogen 2.823 N/A HIS 137.A NE2 GLU 74.A OE1 no hydrogen 2.784 N/A PHE 138.A N SER 72.A O no hydrogen 2.957 N/A LYS 139.A N SER 148.A O no hydrogen 2.776 N/A PHE 140.A N GLU 74.A O no hydrogen 2.887 N/A GLN 141.A N THR 145.A O no hydrogen 2.823 N/A GLN 143.A NE2 ASP 144.A OD1 no hydrogen 3.432 N/A ASP 144.A N ASP 142.A OD1 no hydrogen 2.836 N/A THR 145.A N ASP 142.A O no hydrogen 3.441 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.378 N/A LEU 147.A N LYS 139.A O no hydrogen 2.709 N/A SER 148.A N LYS 139.A O no hydrogen 3.333 N/A SER 150.A N HIS 137.A O no hydrogen 2.761 N/A ARG 152.A N CYS 135.A O no hydrogen 3.035 N/A VAL 154.A N LYS 133.A O no hydrogen 2.860 N/A