Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 28.A O no hydrogen 2.933 N/A ILE 7.A N HIS 136.A O no hydrogen 2.866 N/A CYS 8.A N GLU 26.A O no hydrogen 2.791 N/A PHE 9.A N GLN 134.A O no hydrogen 3.271 N/A SER 10.A N VAL 23.A O no hydrogen 2.883 N/A LEU 11.A N ILE 132.A O no hydrogen 2.886 N/A ARG 12.A N THR 21.A O no hydrogen 2.960 N/A TYR 13.A OH VAL 78.A O no hydrogen 2.683 N/A VAL 14.A N LYS 19.A O no hydrogen 2.918 N/A GLY 18.A N PRO 15.A O no hydrogen 3.222 N/A LYS 19.A N VAL 14.A O no hydrogen 3.178 N/A LYS 19.A NZ THR 21.A OG1 no hydrogen 2.624 N/A LEU 20.A N PHE 76.A O no hydrogen 2.899 N/A THR 21.A N ARG 12.A O no hydrogen 2.867 N/A THR 21.A OG1 SER 75.A OG no hydrogen 2.882 N/A VAL 22.A N PHE 74.A O no hydrogen 2.866 N/A VAL 23.A N SER 10.A O no hydrogen 3.031 N/A ILE 24.A N GLU 72.A O no hydrogen 2.906 N/A LEU 25.A N CYS 8.A O no hydrogen 2.931 N/A GLU 26.A N CYS 8.A O no hydrogen 3.329 N/A ALA 27.A N PRO 68.A O no hydrogen 2.981 N/A LYS 28.A N ASP 6.A O no hydrogen 2.905 N/A ASN 29.A N ASN 67.A OD1.B no hydrogen 3.021 N/A ASN 29.A ND2 ASP 6.A OD2 no hydrogen 3.175 N/A LEU 30.A N LEU 66.A O no hydrogen 3.148 N/A LYS 31.A N LEU 4.A O no hydrogen 2.990 N/A MET 33.A N LEU 38.A O no hydrogen 3.034 N/A ASP 34.A N LEU 38.A O no hydrogen 3.041 N/A GLY 37.A N ASP 34.A O no hydrogen 3.085 N/A SER 39.A OG LYS 31.A O no hydrogen 2.736 N/A ASP 40.A N ASP 94.A OD1 no hydrogen 2.775 N/A TYR 42.A N LEU 93.A O no hydrogen 2.999 N/A VAL 43.A N THR 59.A OG1 no hydrogen 2.884 N/A LYS 44.A N THR 91.A O no hydrogen 2.856 N/A ILE 45.A N LYS 57.A O no hydrogen 2.849 N/A HIS 46.A N VAL 89.A O no hydrogen 2.904 N/A LEU 47.A N LYS 55.A O no hydrogen 2.908 N/A MET 48.A N GLN 87.A O no hydrogen 2.861 N/A GLN 49.A N LYS 52.A O no hydrogen 3.005 N/A GLN 49.A NE2 GLN 82.A OE1 no hydrogen 3.251 N/A GLN 49.A NE2 LYS 85.A O no hydrogen 3.268 N/A LYS 52.A N GLN 49.A O no hydrogen 2.881 N/A LEU 54.A N LEU 47.A O no hydrogen 2.787 N/A LYS 55.A N LEU 47.A O no hydrogen 3.448 N/A LYS 57.A N ILE 45.A O no hydrogen 2.871 N/A LYS 57.A NZ SER 75.A O no hydrogen 3.419 N/A THR 59.A N VAL 43.A O no hydrogen 2.885 N/A THR 59.A OG1 VAL 43.A O no hydrogen 3.554 N/A THR 59.A OG1 THR 60.A O no hydrogen 2.821 N/A THR 60.A N GLU 72.A OE1 no hydrogen 2.977 N/A THR 60.A OG1 GLU 72.A OE2 no hydrogen 2.705 N/A LYS 62.A N PRO 41.A O no hydrogen 3.056 N/A ASN 64.A N ASP 40.A OD1 no hydrogen 2.942 N/A THR 65.A N SER 39.A O no hydrogen 2.929 N/A ASN 67.A N THR 65.A OG1 no hydrogen 2.984 N/A TYR 70.A N LEU 25.A O no hydrogen 2.892 N/A TYR 70.A OH PRO 41.A O no hydrogen 2.803 N/A ASN 71.A N LEU 25.A O no hydrogen 3.311 N/A GLU 72.A N ILE 24.A O no hydrogen 3.083 N/A PHE 74.A N VAL 22.A O no hydrogen 2.923 N/A SER 75.A OG THR 21.A OG1 no hydrogen 2.882 N/A PHE 76.A N LEU 20.A O no hydrogen 2.773 N/A VAL 78.A N GLY 18.A O no hydrogen 2.833 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.876 N/A GLN 82.A N PRO 79.A O no hydrogen 2.818 N/A LYS 85.A N GLN 82.A O no hydrogen 2.931 N/A GLN 87.A N MET 48.A O no hydrogen 2.859 N/A GLN 87.A NE2 TYR 111.A O no hydrogen 3.087 N/A VAL 88.A N VAL 109.A O no hydrogen 2.873 N/A VAL 89.A N HIS 46.A O no hydrogen 2.796 N/A VAL 90.A N VAL 107.A O no hydrogen 2.827 N/A THR 91.A N LYS 44.A O no hydrogen 2.888 N/A VAL 92.A N GLY 105.A O no hydrogen 2.987 N/A LEU 93.A N TYR 42.A O no hydrogen 2.889 N/A ASP 94.A N ASP 102.A O no hydrogen 2.998 N/A TYR 95.A N ASP 40.A O no hydrogen 2.844 N/A ASP 96.A N ASN 101.A OD1 no hydrogen 3.105 N/A LYS 100.A NZ ASP 102.A OD1 no hydrogen 2.930 N/A ASN 101.A ND2 TYR 42.A OH no hydrogen 2.846 N/A ILE 104.A N VAL 92.A O no hydrogen 2.776 N/A GLY 105.A N VAL 92.A O no hydrogen 3.473 N/A LYS 106.A N GLN 139.A O no hydrogen 2.843 N/A LYS 106.A NZ ASP 145.A OD1 no hydrogen 2.734 N/A VAL 107.A N VAL 90.A O no hydrogen 2.997 N/A VAL 109.A N VAL 88.A O no hydrogen 2.913 N/A GLY 110.A N SER 113.A OG no hydrogen 3.237 N/A TYR 111.A N VAL 86.A O no hydrogen 2.980 N/A SER 113.A N GLY 110.A O no hydrogen 2.926 N/A SER 113.A OG GLY 110.A O no hydrogen 2.647 N/A GLU 117.A N THR 114.A O no hydrogen 3.006 N/A LEU 118.A N THR 114.A O no hydrogen 3.097 N/A ARG 119.A N GLY 115.A O no hydrogen 3.026 N/A HIS 120.A N ALA 116.A O no hydrogen 3.114 N/A HIS 120.A NE2 ILE 132.A O no hydrogen 2.771 N/A TRP 121.A N GLU 117.A O no hydrogen 3.201 N/A SER 122.A N LEU 118.A O no hydrogen 2.883 N/A SER 122.A OG.B LEU 118.A O no hydrogen 2.797 N/A ASP 123.A N ARG 119.A O no hydrogen 2.900 N/A MET 124.A N HIS 120.A O no hydrogen 2.995 N/A LEU 125.A N TRP 121.A O no hydrogen 3.043 N/A ALA 126.A N SER 122.A O no hydrogen 2.969 N/A ASN 127.A N MET 124.A O no hydrogen 3.262 N/A ARG 129.A N TYR 13.A O no hydrogen 2.917 N/A ARG 130.A N ASN 127.A O no hydrogen 3.008 N/A ILE 132.A N LEU 11.A O no hydrogen 2.875 N/A GLN 134.A N PHE 9.A O no hydrogen 3.055 N/A GLN 134.A NE2 ALA 116.A O no hydrogen 2.941 N/A GLN 134.A NE2 TRP 135.A O no hydrogen 3.190 N/A HIS 136.A N ILE 7.A O no hydrogen 2.840 N/A LEU 138.A N GLY 5.A O no hydrogen 2.880 N/A GLN 139.A N LYS 106.A O no hydrogen 2.862 N/A GLN 139.A NE2 GLU 143.A OE1 no hydrogen 2.869 N/A GLU 143.A N VAL 140.A O no hydrogen 3.087 N/A VAL 144.A N VAL 140.A O no hydrogen 3.166 N/A ASP 145.A N GLU 141.A O no hydrogen 2.836 N/A ALA 146.A N GLU 142.A O no hydrogen 3.358 N/A MET 147.A N GLU 143.A O no hydrogen 3.319 N/A LEU 148.A N VAL 144.A O no hydrogen 3.068 N/A LEU 148.A N ASP 145.A O no hydrogen 3.158 N/A ALA 149.A N ASP 145.A O no hydrogen 2.944 N/A