Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 51.A O no hydrogen 3.010 N/A ARG 7.A N CYS 49.A O no hydrogen 3.030 N/A ARG 7.A NH1 ASP 13.A OD1 no hydrogen 2.871 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 3.280 N/A ARG 7.A NH2 LYS 8.A O no hydrogen 3.187 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 2.833 N/A ALA 9.A N PRO 47.A O no hydrogen 2.730 N/A THR 10.A N ASP 13.A OD2 no hydrogen 2.826 N/A THR 10.A OG1 ASP 12.A OD2 no hydrogen 3.547 N/A THR 10.A OG1 ASP 13.A OD2 no hydrogen 2.811 N/A ASP 13.A N THR 10.A O no hydrogen 3.036 N/A TYR 14.A N ILE 11.A O no hydrogen 2.952 N/A LEU 17.A N ASP 13.A O no hydrogen 2.781 N/A ARG 18.A N TYR 14.A O no hydrogen 2.800 N/A ARG 18.A NE GLU 29.A O no hydrogen 2.774 N/A ARG 18.A NH2 GLU 29.A O no hydrogen 2.684 N/A ASN 19.A N PHE 15.A O no hydrogen 3.097 N/A LEU 20.A N GLU 16.A O no hydrogen 3.293 N/A LEU 20.A N LEU 17.A O no hydrogen 2.988 N/A ILE 21.A N LEU 17.A O no hydrogen 2.789 N/A CYS 22.A N ARG 18.A O no hydrogen 3.024 N/A CYS 22.A SG ARG 18.A O no hydrogen 3.055 N/A ASP 23.A N LEU 20.A O no hydrogen 3.493 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.501 N/A LEU 31.A N TYR 14.A OH no hydrogen 2.916 N/A SER 32.A N GLN 35.A OE1 no hydrogen 2.933 N/A SER 32.A OG GLN 35.A OE1 no hydrogen 2.677 N/A GLU 34.A N SER 32.A OG no hydrogen 3.189 N/A GLN 35.A N SER 32.A OG no hydrogen 3.240 N/A ALA 36.A N SER 32.A O no hydrogen 2.904 N/A GLU 37.A N ARG 33.A O no hydrogen 2.958 N/A GLU 38.A N GLU 34.A O no hydrogen 2.850 N/A ARG 39.A N GLN 35.A O no hydrogen 2.905 N/A PHE 40.A N ALA 36.A O no hydrogen 3.016 N/A ARG 41.A N GLU 38.A O no hydrogen 3.074 N/A TYR 42.A N ARG 39.A O no hydrogen 3.210 N/A TYR 45.A N TYR 42.A O no hydrogen 3.266 N/A TYR 45.A OH TYR 61.A OH no hydrogen 3.222 N/A HIS 46.A N PHE 64.A O no hydrogen 2.662 N/A TYR 48.A N ALA 62.A O no hydrogen 2.724 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.530 N/A CYS 49.A N ARG 7.A O no hydrogen 3.022 N/A CYS 49.A SG ARG 7.A O no hydrogen 3.779 N/A LEU 50.A N GLY 60.A O no hydrogen 2.972 N/A VAL 51.A N GLU 5.A O no hydrogen 2.925 N/A ASP 52.A N ARG 57.A O no hydrogen 2.824 N/A THR 53.A N SER 3.A O no hydrogen 2.788 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 2.669 N/A ASN 55.A N ASP 52.A OD1 no hydrogen 3.263 N/A ARG 57.A N ASN 55.A O no hydrogen 2.255 N/A ILE 58.A N GLU 16.A OE2 no hydrogen 2.607 N/A VAL 59.A N LEU 50.A O no hydrogen 2.710 N/A GLY 60.A N LEU 50.A O no hydrogen 3.220 N/A TYR 61.A N ILE 82.A O no hydrogen 2.922 N/A TYR 61.A OH TYR 45.A OH no hydrogen 3.222 N/A ALA 62.A N TYR 48.A O no hydrogen 2.831 N/A GLY 63.A N GLU 79.A O no hydrogen 2.715 N/A PHE 64.A N HIS 46.A O no hydrogen 2.893 N/A TYR 65.A N ARG 77.A O no hydrogen 2.791 N/A ILE 66.A N THR 44.A O no hydrogen 2.880 N/A ILE 67.A N ASP 75.A O no hydrogen 2.703 N/A ARG 72.A NH2 ASP 75.A OD1 no hydrogen 3.094 N/A ASP 75.A N ILE 67.A O no hydrogen 2.932 N/A SER 76.A OG ARG 112.A O no hydrogen 2.982 N/A ARG 77.A N TYR 65.A O no hydrogen 2.775 N/A ARG 77.A NE GLU 79.A OE1 no hydrogen 2.819 N/A ARG 77.A NH1 GLU 79.A OE1 no hydrogen 2.835 N/A ILE 78.A N ASP 114.A O no hydrogen 3.266 N/A GLU 79.A N GLY 63.A O no hydrogen 2.774 N/A ILE 82.A N TYR 61.A O no hydrogen 2.989 N/A SER 84.A N VAL 59.A O no hydrogen 2.828 N/A TYR 87.A N SER 84.A O no hydrogen 2.626 N/A TYR 87.A OH ASP 52.A OD2 no hydrogen 3.017 N/A ARG 88.A NE ILE 83.A O no hydrogen 2.586 N/A ARG 88.A NH2 ILE 83.A O no hydrogen 3.156 N/A ARG 94.A NH1 SER 128.A OG no hydrogen 2.497 N/A LEU 95.A N GLY 91.A O no hydrogen 3.084 N/A LEU 96.A N LEU 92.A O no hydrogen 3.059 N/A CYS 97.A N GLY 93.A O no hydrogen 3.312 N/A CYS 97.A SG GLY 93.A O no hydrogen 3.404 N/A LYS 98.A N ARG 94.A O no hydrogen 2.868 N/A GLN 99.A N LEU 95.A O no hydrogen 3.233 N/A ILE 100.A N LEU 96.A O no hydrogen 3.207 N/A ILE 101.A N CYS 97.A O no hydrogen 2.682 N/A GLU 102.A N LYS 98.A O no hydrogen 3.016 N/A ASP 103.A N GLN 99.A O no hydrogen 3.048 N/A ALA 104.A N ILE 100.A O no hydrogen 2.764 N/A LYS 105.A N ILE 101.A O no hydrogen 3.132 N/A ASN 106.A N GLU 102.A O no hydrogen 3.005 N/A ASN 106.A ND2 GLU 102.A OE1 no hydrogen 3.452 N/A ASN 106.A ND2 GLU 102.A OE2 no hydrogen 2.971 N/A LYS 107.A N ASP 103.A O no hydrogen 2.929 N/A PHE 108.A N ASP 103.A O no hydrogen 2.859 N/A CYS 110.A N ALA 104.A O no hydrogen 2.938 N/A CYS 110.A SG ASP 75.A O no hydrogen 4.016 N/A GLY 111.A N ASN 74.A O no hydrogen 2.768 N/A ASP 114.A N SER 76.A O no hydrogen 2.912 N/A HIS 120.A N HIS 120.A ND1 no hydrogen 2.702 N/A ALA 122.A N SER 119.A OG no hydrogen 3.400 N/A LYS 123.A N SER 119.A O no hydrogen 3.277 N/A LYS 124.A N HIS 120.A O no hydrogen 3.164 N/A LYS 124.A NZ LYS 124.A O no hydrogen 3.167 N/A LEU 125.A N ILE 121.A O no hydrogen 3.085 N/A LEU 125.A N ALA 122.A O no hydrogen 2.794 N/A TYR 126.A N ALA 122.A O no hydrogen 3.152 N/A SER 127.A N LYS 123.A O no hydrogen 3.049 N/A SER 127.A OG LYS 123.A O no hydrogen 2.573 N/A SER 127.A OG LYS 124.A O no hydrogen 3.140 N/A SER 128.A N LYS 124.A O no hydrogen 3.263 N/A SER 128.A OG LEU 125.A O no hydrogen 2.602 N/A LEU 129.A N TYR 126.A O no hydrogen 2.873 N/A GLU 130.A N SER 127.A O no hydrogen 3.035 N/A PHE 131.A N TYR 126.A O no hydrogen 2.877 N/A