Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N LYS 6.A O no hydrogen 3.253 N/A ARG 10.A N VAL 7.A O no hydrogen 2.995 N/A SER 11.A OG GLY 8.A O no hydrogen 3.389 N/A TYR 12.A N SER 9.A O no hydrogen 3.421 N/A LEU 18.A N THR 67.A O no hydrogen 3.232 N/A LYS 20.A N THR 66.A O no hydrogen 3.225 N/A PHE 22.A N ILE 64.A O no hydrogen 2.897 N/A LYS 23.A N GLY 100.A O no hydrogen 3.176 N/A ILE 24.A N LEU 62.A O no hydrogen 2.881 N/A ASP 25.A N TYR 102.A O no hydrogen 2.750 N/A CYS 26.A SG ASP 25.A O no hydrogen 3.294 N/A ASN 34.A N ASP 30.A O no hydrogen 2.978 N/A PHE 35.A N VAL 31.A O no hydrogen 2.885 N/A GLU 36.A N LEU 32.A O no hydrogen 3.164 N/A GLN 37.A N GLY 33.A O no hydrogen 3.098 N/A PHE 38.A N ASN 34.A O no hydrogen 2.891 N/A PHE 39.A N PHE 35.A O no hydrogen 3.112 N/A GLN 40.A N GLU 36.A O no hydrogen 2.962 N/A ASP 41.A N GLN 37.A O no hydrogen 2.932 N/A ASP 41.A N PHE 38.A O no hydrogen 3.190 N/A ASN 42.A N PHE 38.A O no hydrogen 2.756 N/A THR 43.A N PHE 39.A O no hydrogen 3.212 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.495 N/A LYS 44.A N TYR 74.A OH no hydrogen 3.064 N/A LEU 45.A N ARG 48.A O no hydrogen 3.205 N/A ARG 54.A N SER 65.A O no hydrogen 3.023 N/A SER 56.A N THR 63.A O no hydrogen 3.045 N/A VAL 61.A N ASN 58.A O no hydrogen 3.148 N/A LEU 62.A N ILE 24.A O no hydrogen 2.917 N/A THR 63.A N SER 56.A O no hydrogen 2.777 N/A ILE 64.A N PHE 22.A O no hydrogen 2.871 N/A SER 65.A N ARG 54.A O no hydrogen 3.098 N/A THR 66.A N LYS 20.A O no hydrogen 3.136 N/A THR 66.A OG1 LYS 52.A O no hydrogen 3.159 N/A THR 67.A N LYS 52.A O no hydrogen 3.191 N/A MET 68.A N THR 66.A OG1 no hydrogen 2.815 N/A ALA 69.A N LYS 16.A O no hydrogen 3.115 N/A TYR 70.A OH LYS 44.A O no hydrogen 2.955 N/A LYS 72.A NZ GLY 98.A O no hydrogen 2.690 N/A LYS 72.A NZ THR 101.A O no hydrogen 3.151 N/A TYR 74.A N ARG 71.A O no hydrogen 2.963 N/A TYR 77.A N LYS 73.A O no hydrogen 2.757 N/A LEU 78.A N TYR 74.A O no hydrogen 2.966 N/A THR 79.A N PHE 75.A O no hydrogen 2.947 N/A THR 79.A OG1 PHE 75.A O no hydrogen 2.613 N/A LYS 80.A N LYS 76.A O no hydrogen 3.183 N/A PHE 82.A N LEU 78.A O no hydrogen 3.306 N/A LEU 83.A N THR 79.A O no hydrogen 3.250 N/A LYS 84.A N LYS 80.A O no hydrogen 3.174 N/A LYS 85.A N LYS 81.A O no hydrogen 3.022 N/A LYS 86.A N PHE 82.A O no hydrogen 2.965 N/A ASP 87.A N LYS 84.A O no hydrogen 3.275 N/A LEU 88.A N LEU 83.A O no hydrogen 2.905 N/A TRP 91.A N LEU 88.A O no hydrogen 3.078 N/A ILE 92.A N LEU 88.A O no hydrogen 3.165 N/A ARG 93.A N LYS 105.A O no hydrogen 2.945 N/A LEU 95.A N GLN 103.A O no hydrogen 3.005 N/A THR 97.A N THR 101.A O no hydrogen 3.148 N/A GLY 98.A N THR 101.A O no hydrogen 3.459 N/A THR 101.A N GLY 98.A O no hydrogen 3.159 N/A TYR 102.A N LYS 23.A O no hydrogen 2.805 N/A TYR 102.A OH LYS 72.A O no hydrogen 3.379 N/A GLN 103.A N LEU 95.A O no hydrogen 2.967 N/A LYS 105.A N ARG 93.A O no hydrogen 2.890 N/A