Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko5_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 3.373 N/A SER 4.A OG SER 2.A OG no hydrogen 3.373 N/A ARG 5.A N SER 2.A OG no hydrogen 3.389 N/A LYS 6.A NZ ILE 1.A O no hydrogen 2.681 N/A LEU 7.A N ALA 3.A O no hydrogen 2.877 N/A GLN 8.A N SER 4.A O no hydrogen 2.914 N/A LEU 9.A N ARG 5.A O no hydrogen 2.872 N/A LYS 10.A N LYS 6.A O no hydrogen 2.912 N/A THR 11.A N LEU 7.A O no hydrogen 2.862 N/A LEU 12.A N GLN 8.A O no hydrogen 2.881 N/A LEU 13.A N LEU 9.A O no hydrogen 2.876 N/A LEU 14.A N LYS 10.A O no hydrogen 2.902 N/A GLN 15.A N THR 11.A O no hydrogen 2.892 N/A GLN 15.A NE2 THR 11.A OG1 no hydrogen 2.860 N/A ILE 16.A N LEU 12.A O no hydrogen 2.808 N/A ALA 17.A N LEU 13.A O no hydrogen 2.851 N/A LYS 18.A N LEU 14.A O no hydrogen 2.896 N/A GLN 19.A N GLN 15.A O no hydrogen 2.878 N/A GLU 20.A N ILE 16.A O no hydrogen 2.821 N/A LEU 21.A N ALA 17.A O no hydrogen 2.862 N/A GLU 22.A N LYS 18.A O no hydrogen 2.857 N/A ARG 23.A N GLN 19.A O no hydrogen 2.851 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 2.886 N/A ARG 23.A NH1 GLU 27.A OE1 no hydrogen 3.567 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.257 N/A GLU 24.A N GLU 20.A O no hydrogen 2.933 N/A ALA 25.A N LEU 21.A O no hydrogen 2.851 N/A GLU 26.A N GLU 22.A O no hydrogen 2.804 N/A GLU 27.A N ARG 23.A O no hydrogen 2.906 N/A ARG 28.A N GLU 24.A O no hydrogen 2.932 N/A ARG 28.A NH2 GLU 24.A OE2 no hydrogen 2.380 N/A ARG 29.A N ALA 25.A O no hydrogen 2.825 N/A GLY 30.A N GLU 26.A O no hydrogen 2.898 N/A GLU 31.A N GLU 27.A O no hydrogen 2.902 N/A LYS 32.A N ARG 28.A O no hydrogen 2.855 N/A GLY 33.A N ARG 29.A O no hydrogen 2.833 N/A ARG 34.A N GLY 30.A O no hydrogen 2.973 N/A ALA 35.A N GLU 31.A O no hydrogen 2.832 N/A LEU 36.A N LYS 32.A O no hydrogen 2.795 N/A LEU 36.A N GLY 33.A O no hydrogen 3.242 N/A SER 37.A N GLY 33.A O no hydrogen 2.940 N/A SER 37.A OG GLY 33.A O no hydrogen 2.955 N/A SER 37.A OG ARG 34.A O no hydrogen 2.585 N/A THR 38.A N ARG 34.A O no hydrogen 2.954 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.354 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.389 N/A ARG 39.A N ALA 35.A O no hydrogen 2.777 N/A CYS 40.A N LEU 36.A O no hydrogen 3.009 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.824 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.519 N/A LEU 53.A N GLY 49.A O no hydrogen 2.547 N/A GLN 54.A N PHE 50.A O no hydrogen 2.936 N/A ASP 55.A N ALA 51.A O no hydrogen 2.913 N/A LEU 56.A N GLU 52.A O no hydrogen 2.889 N/A CYS 57.A N LEU 53.A O no hydrogen 2.846 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.543 N/A ARG 58.A N GLN 54.A O no hydrogen 2.901 N/A GLN 59.A N ASP 55.A O no hydrogen 2.914 N/A LEU 60.A N LEU 56.A O no hydrogen 2.860 N/A HIS 61.A N CYS 57.A O no hydrogen 2.837 N/A ALA 62.A N ARG 58.A O no hydrogen 2.920 N/A ARG 63.A N GLN 59.A O no hydrogen 2.904 N/A ARG 63.A NH1 GLU 70.A OE1 no hydrogen 3.191 N/A ARG 63.A NH1 GLU 70.A OE2 no hydrogen 2.875 N/A ARG 63.A NH2 GLU 70.A OE1 no hydrogen 3.140 N/A VAL 64.A N LEU 60.A O no hydrogen 2.807 N/A ASP 65.A N HIS 61.A O no hydrogen 2.933 N/A LYS 66.A N ALA 62.A O no hydrogen 2.905 N/A LYS 66.A NZ LYS 66.A O no hydrogen 2.710 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 3.147 N/A VAL 67.A N ARG 63.A O no hydrogen 2.869 N/A ASP 68.A N VAL 64.A O no hydrogen 2.885 N/A GLU 69.A N ASP 65.A O no hydrogen 2.911 N/A GLU 70.A N LYS 66.A O no hydrogen 2.859 N/A ARG 71.A N VAL 67.A O no hydrogen 2.904 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.270 N/A TYR 72.A N ASP 68.A O no hydrogen 2.877 N/A ASP 73.A N GLU 69.A O no hydrogen 2.860 N/A ILE 74.A N GLU 70.A O no hydrogen 2.963 N/A GLU 75.A N ARG 71.A O no hydrogen 2.819 N/A ALA 76.A N TYR 72.A O no hydrogen 2.878 N/A LYS 77.A N ASP 73.A O no hydrogen 2.922 N/A VAL 78.A N ILE 74.A O no hydrogen 2.862 N/A THR 79.A N GLU 75.A O no hydrogen 2.839 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.755 N/A LYS 80.A N ALA 76.A O no hydrogen 2.904 N/A ASN 81.A N LYS 77.A O no hydrogen 2.894 N/A ILE 82.A N VAL 78.A O no hydrogen 2.800 N/A THR 83.A N THR 79.A O no hydrogen 2.943 N/A THR 83.A OG1 THR 79.A O no hydrogen 3.261 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.372 N/A GLU 84.A N LYS 80.A O no hydrogen 2.841 N/A ILE 85.A N ASN 81.A O no hydrogen 2.832 N/A ALA 86.A N ILE 82.A O no hydrogen 2.903 N/A ASP 87.A N THR 83.A O no hydrogen 2.882 N/A LEU 88.A N GLU 84.A O no hydrogen 2.850 N/A THR 89.A N ILE 85.A O no hydrogen 2.879 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.470 N/A GLN 90.A N ALA 86.A O no hydrogen 2.879 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 2.712 N/A LYS 91.A N ASP 87.A O no hydrogen 2.867 N/A ILE 92.A N LEU 88.A O no hydrogen 2.877 N/A PHE 93.A N THR 89.A O no hydrogen 2.821 N/A ASP 94.A N GLN 90.A O no hydrogen 2.902 N/A LEU 95.A N LYS 91.A O no hydrogen 2.874 N/A ARG 96.A N ILE 92.A O no hydrogen 2.206 N/A GLY 97.A N ASP 94.A O no hydrogen 2.760 N/A LYS 98.A NZ ASP 94.A O no hydrogen 2.325 N/A LYS 98.A NZ GLY 97.A O no hydrogen 3.517 N/A ARG 108.A NE ARG 105.A O no hydrogen 2.582 N/A SER 110.A OG ASP 112.A OD1 no hydrogen 2.318 N/A MET 115.A N ALA 111.A O no hydrogen 2.874 N/A GLN 116.A N ASP 112.A O no hydrogen 2.886 N/A GLN 116.A NE2 ASP 112.A O no hydrogen 3.453 N/A GLN 116.A NE2 ALA 123.A O no hydrogen 3.137 N/A GLN 116.A NE2 SER 126.A O no hydrogen 2.929 N/A ALA 117.A N ALA 113.A O no hydrogen 2.938 N/A LEU 118.A N MET 114.A O no hydrogen 2.848 N/A LEU 119.A N MET 115.A O no hydrogen 2.953 N/A GLY 120.A N GLN 116.A O no hydrogen 2.910 N/A ALA 123.A N GLY 120.A O no hydrogen 3.075 N/A