Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 5.A OE1 no hydrogen 2.405 N/A ASN 3.A N LEU 40.A O no hydrogen 3.099 N/A GLU 5.A N ILE 2.A O no hydrogen 3.302 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.062 N/A ARG 12.A N PRO 50.A O no hydrogen 3.155 N/A LEU 13.A N GLY 22.A O no hydrogen 3.281 N/A THR 14.A N CYS 52.A O no hydrogen 3.105 N/A THR 14.A OG1 CYS 52.A O no hydrogen 3.031 N/A GLY 15.A N GLU 19.A O no hydrogen 3.498 N/A GLY 18.A N GLY 15.A O no hydrogen 3.215 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.671 N/A LEU 30.A N LEU 26.A O no hydrogen 2.887 N/A GLU 31.A N ARG 27.A O no hydrogen 2.922 N/A LYS 32.A N GLU 28.A O no hydrogen 2.908 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 3.089 N/A ALA 33.A N ALA 29.A O no hydrogen 2.911 N/A GLU 34.A N LEU 30.A O no hydrogen 2.893 N/A GLU 35.A N GLU 31.A O no hydrogen 2.892 N/A ALA 36.A N LYS 32.A O no hydrogen 2.915 N/A GLY 37.A N ALA 33.A O no hydrogen 2.860 N/A GLY 37.A N GLU 34.A O no hydrogen 3.048 N/A VAL 38.A N ALA 33.A O no hydrogen 3.063 N/A ILE 43.A N VAL 51.A O no hydrogen 2.679 N/A CYS 52.A N ARG 12.A O no hydrogen 3.190 N/A ILE 54.A N THR 14.A O no hydrogen 3.017 N/A LEU 61.A N TYR 57.A O no hydrogen 2.935 N/A TYR 62.A N GLY 58.A O no hydrogen 2.899 N/A GLU 63.A N LYS 59.A O no hydrogen 2.925 N/A LYS 64.A N PHE 60.A O no hydrogen 2.928 N/A SER 65.A N LEU 61.A O no hydrogen 2.887 N/A LYS 66.A N TYR 62.A O no hydrogen 2.869 N/A SER 67.A N GLU 63.A O no hydrogen 2.900 N/A SER 68.A N LYS 64.A O no hydrogen 2.875 N/A SER 68.A OG LYS 64.A O no hydrogen 2.964 N/A LYS 69.A N SER 65.A O no hydrogen 2.881 N/A GLU 70.A N LYS 66.A O no hydrogen 2.900 N/A GLN 71.A N SER 67.A O no hydrogen 2.874 N/A LYS 72.A N SER 68.A O no hydrogen 2.888 N/A LYS 72.A NZ LYS 72.A O no hydrogen 2.968 N/A LYS 73.A N LYS 69.A O no hydrogen 2.912 N/A LYS 74.A N GLU 70.A O no hydrogen 2.894 N/A GLN 75.A N GLN 71.A O no hydrogen 2.694 N/A PHE 85.A N THR 114.A O no hydrogen 2.859 N/A THR 89.A N ARG 86.A O no hydrogen 3.227 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.635 N/A TYR 94.A OH ASP 138.A OD2 no hydrogen 2.199 N/A GLN 95.A N GLU 91.A O no hydrogen 3.106 N/A VAL 96.A N GLY 92.A O no hydrogen 2.963 N/A LYS 97.A N ASP 93.A O no hydrogen 2.949 N/A LYS 97.A NZ LYS 84.A O no hydrogen 3.017 N/A LEU 98.A N TYR 94.A O no hydrogen 2.907 N/A ARG 99.A N GLN 95.A O no hydrogen 2.907 N/A SER 100.A N VAL 96.A O no hydrogen 2.892 N/A SER 100.A OG VAL 96.A O no hydrogen 3.060 N/A LEU 101.A N LYS 97.A O no hydrogen 2.924 N/A ILE 102.A N LEU 98.A O no hydrogen 2.876 N/A ARG 103.A N ARG 99.A O no hydrogen 2.952 N/A PHE 104.A N SER 100.A O no hydrogen 2.944 N/A LEU 105.A N LEU 101.A O no hydrogen 2.875 N/A GLU 106.A N ILE 102.A O no hydrogen 2.937 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.848 N/A GLU 107.A N ARG 103.A O no hydrogen 2.917 N/A GLY 108.A N LEU 105.A O no hydrogen 2.745 N/A LYS 110.A N GLN 79.A O no hydrogen 3.095 N/A THR 114.A OG1 GLU 82.A OE2 no hydrogen 2.129 N/A LEU 115.A N GLN 156.A OE1 no hydrogen 2.567 N/A ARG 118.A N GLU 121.A OE2 no hydrogen 2.786 N/A GLY 128.A N HIS 124.A O no hydrogen 2.924 N/A MET 129.A N GLN 125.A O no hydrogen 2.888 N/A GLU 130.A N GLN 126.A O no hydrogen 2.946 N/A VAL 131.A N ILE 127.A O no hydrogen 2.860 N/A LEU 132.A N GLY 128.A O no hydrogen 2.929 N/A ASN 133.A N MET 129.A O no hydrogen 2.910 N/A ARG 134.A N GLU 130.A O no hydrogen 2.889 N/A VAL 135.A N VAL 131.A O no hydrogen 2.892 N/A LYS 136.A N LEU 132.A O no hydrogen 2.948 N/A ASP 137.A N ASN 133.A O no hydrogen 2.849 N/A ASP 138.A N ARG 134.A O no hydrogen 2.919 N/A LEU 139.A N LYS 136.A O no hydrogen 2.881 N/A GLN 140.A N ASP 137.A O no hydrogen 3.057 N/A VAL 144.A N ALA 162.A O no hydrogen 3.341 N/A ALA 162.A N VAL 144.A O no hydrogen 3.450 N/A