Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nql_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ASP 7.A O no hydrogen 2.934 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 3.036 N/A VAL 12.A N ARG 8.A O no hydrogen 2.903 N/A GLN 13.A N TYR 9.A O no hydrogen 2.880 N/A GLU 14.A N TRP 10.A O no hydrogen 2.911 N/A VAL 15.A N VAL 12.A O no hydrogen 3.170 N/A LEU 16.A N VAL 12.A O no hydrogen 2.904 N/A LYS 17.A N GLN 13.A O no hydrogen 2.903 N/A HIS 18.A N VAL 15.A O no hydrogen 3.351 N/A ALA 19.A N LEU 16.A O no hydrogen 3.221 N/A PHE 22.A N ALA 19.A O no hydrogen 3.368 N/A ARG 28.A N ARG 25.A O no hydrogen 3.228 N/A ARG 28.A NH2 GLY 24.A O no hydrogen 2.905 N/A CYS 29.A N ARG 25.A O no hydrogen 2.906 N/A ALA 33.A N TYR 30.A O no hydrogen 3.090 N/A VAL 34.A N TYR 30.A O no hydrogen 3.232 N/A VAL 37.A N ALA 33.A O no hydrogen 2.723 N/A THR 38.A N VAL 34.A O no hydrogen 2.951 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.938 N/A ARG 39.A N ARG 35.A O no hydrogen 3.055 N/A ALA 40.A N ALA 36.A O no hydrogen 2.906 N/A PHE 41.A N VAL 37.A O no hydrogen 2.895 N/A VAL 42.A N THR 38.A O no hydrogen 2.942 N/A LYS 43.A N ARG 39.A O no hydrogen 2.892 N/A CYS 44.A N ALA 40.A O no hydrogen 2.862 N/A THR 45.A N PHE 41.A O no hydrogen 2.954 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.626 N/A ARG 46.A N VAL 42.A O no hydrogen 2.950 N/A ALA 47.A N LYS 43.A O no hydrogen 2.848 N/A ARG 48.A N CYS 44.A O no hydrogen 2.864 N/A ARG 49.A N THR 45.A O no hydrogen 2.975 N/A LEU 50.A N ARG 46.A O no hydrogen 2.908 N/A LYS 52.A NZ ARG 48.A O no hydrogen 3.196 N/A SER 54.A N LEU 50.A O no hydrogen 2.902 N/A SER 54.A OG LEU 50.A O no hydrogen 3.241 N/A LEU 55.A N LYS 51.A O no hydrogen 2.900 N/A ARG 56.A N LYS 52.A O no hydrogen 2.900 N/A THR 57.A N ARG 53.A O no hydrogen 2.904 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.331 N/A THR 57.A OG1 SER 54.A O no hydrogen 2.524 N/A LEU 58.A N SER 54.A O no hydrogen 2.924 N/A TRP 59.A N LEU 55.A O no hydrogen 2.896 N/A ILE 60.A N ARG 56.A O no hydrogen 2.889 N/A ASN 61.A N THR 57.A O no hydrogen 2.888 N/A ARG 62.A N LEU 58.A O no hydrogen 2.944 N/A ILE 63.A N TRP 59.A O no hydrogen 2.874 N/A THR 64.A N ILE 60.A O no hydrogen 2.878 N/A THR 64.A OG1 ILE 60.A O no hydrogen 3.380 N/A THR 64.A OG1 ASN 61.A O no hydrogen 2.254 N/A ALA 65.A N ASN 61.A O no hydrogen 2.915 N/A ALA 66.A N ARG 62.A O no hydrogen 2.959 N/A SER 67.A N ILE 63.A O no hydrogen 2.885 N/A SER 67.A N THR 64.A O no hydrogen 2.583 N/A SER 67.A OG ILE 63.A O no hydrogen 2.601 N/A GLN 68.A N THR 64.A O no hydrogen 2.881 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 3.289 N/A GLU 69.A N ALA 65.A O no hydrogen 2.956 N/A HIS 70.A N SER 67.A O no hydrogen 2.738 N/A GLY 71.A N GLN 68.A O no hydrogen 3.280 N/A LEU 72.A N SER 67.A O no hydrogen 3.033 N/A PHE 77.A N LYS 73.A O no hydrogen 2.910 N/A ILE 78.A N TYR 74.A O no hydrogen 2.908 N/A ILE 79.A N PRO 75.A O no hydrogen 2.930 N/A ASN 80.A N ALA 76.A O no hydrogen 2.925 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.338 N/A LEU 81.A N PHE 77.A O no hydrogen 2.904 N/A ILE 82.A N ILE 78.A O no hydrogen 2.926 N/A LYS 83.A N ILE 79.A O no hydrogen 2.896 N/A CYS 84.A SG ASN 80.A O no hydrogen 3.209 N/A GLN 85.A N ILE 82.A O no hydrogen 2.872 N/A GLN 85.A NE2 VAL 137.A O no hydrogen 3.343 N/A VAL 86.A N LEU 81.A O no hydrogen 3.275 N/A ARG 90.A NE TYR 74.A OH no hydrogen 3.136 N/A VAL 92.A N ASN 89.A OD1 no hydrogen 2.968 N/A LEU 93.A N ASN 89.A O no hydrogen 2.919 N/A ALA 94.A N ARG 90.A O no hydrogen 2.880 N/A ASP 95.A N LYS 91.A O no hydrogen 2.925 N/A LEU 96.A N VAL 92.A O no hydrogen 2.893 N/A ALA 97.A N LEU 93.A O no hydrogen 2.888 N/A ILE 98.A N ALA 94.A O no hydrogen 2.918 N/A TYR 99.A N ASP 95.A O no hydrogen 2.926 N/A GLU 100.A N LEU 96.A O no hydrogen 2.682 N/A PHE 104.A N GLU 100.A O no hydrogen 2.908 N/A LYS 105.A N PRO 101.A O no hydrogen 2.887 N/A SER 106.A N LYS 102.A O no hydrogen 2.894 N/A LEU 107.A N THR 103.A O no hydrogen 2.920 N/A ALA 108.A N PHE 104.A O no hydrogen 2.864 N/A ALA 109.A N LYS 105.A O no hydrogen 2.860 N/A LEU 110.A N SER 106.A O no hydrogen 2.914 N/A ALA 111.A N LEU 107.A O no hydrogen 2.901 N/A LYS 112.A N ALA 108.A O no hydrogen 2.876 N/A ARG 113.A N ALA 109.A O no hydrogen 2.883 N/A ARG 114.A N LEU 110.A O no hydrogen 2.924 N/A ARG 114.A NH1 ARG 114.A O no hydrogen 3.286 N/A ARG 115.A N ALA 111.A O no hydrogen 2.929 N/A GLU 116.A N LYS 112.A O no hydrogen 2.932 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.970 N/A GLU 117.A N ARG 113.A O no hydrogen 2.896 N/A GLY 118.A N ARG 114.A O no hydrogen 2.896 N/A PHE 119.A N ARG 115.A O no hydrogen 2.917 N/A ALA 120.A N GLU 116.A O no hydrogen 2.861 N/A ALA 121.A N GLU 117.A O no hydrogen 2.938 N/A ALA 122.A N GLY 118.A O no hydrogen 2.905 N/A LEU 123.A N PHE 119.A O no hydrogen 2.903 N/A GLY 124.A N ALA 120.A O no hydrogen 2.890 N/A ASP 125.A N ALA 121.A O no hydrogen 2.909 N/A PHE 133.A N GLU 117.A OE1 no hydrogen 3.396 N/A PHE 133.A N GLU 117.A OE2 no hydrogen 3.036 N/A SER 134.A OG GLY 131.A O no hydrogen 3.313 N/A VAL 137.A N GLN 85.A OE1 no hydrogen 3.139 N/A