Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dpu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 1.A O no hydrogen 3.063 N/A SER 6.A N ALA 2.A O no hydrogen 3.205 N/A THR 7.A N GLU 3.A O no hydrogen 3.309 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.363 N/A VAL 8.A N LEU 4.A O no hydrogen 3.116 N/A LEU 9.A N ASP 5.A O no hydrogen 3.212 N/A LEU 10.A N SER 6.A O no hydrogen 3.365 N/A THR 11.A N THR 7.A O no hydrogen 3.157 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.014 N/A ARG 12.A N VAL 8.A O no hydrogen 3.198 N/A SER 13.A N LEU 9.A O no hydrogen 3.351 N/A LEU 14.A N LEU 10.A O no hydrogen 3.101 N/A LEU 15.A N THR 11.A O no hydrogen 2.980 N/A ALA 16.A N ARG 12.A O no hydrogen 3.124 N/A ASP 17.A N SER 13.A O no hydrogen 3.157 N/A THR 18.A N LEU 14.A O no hydrogen 3.033 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.974 N/A ARG 19.A N LEU 15.A O no hydrogen 3.003 N/A GLN 20.A N ALA 16.A O no hydrogen 3.162 N/A LEU 21.A N ASP 17.A O no hydrogen 3.227 N/A ALA 22.A N THR 18.A O no hydrogen 2.979 N/A ALA 23.A N ARG 19.A O no hydrogen 2.967 N/A GLN 24.A N GLN 20.A O no hydrogen 2.852 N/A LEU 25.A N LEU 21.A O no hydrogen 2.898 N/A ARG 26.A N ALA 22.A O no hydrogen 3.271 N/A ASP 27.A N ALA 23.A O no hydrogen 3.277 N/A LYS 28.A N GLN 24.A O no hydrogen 3.350 N/A LYS 28.A N LEU 25.A O no hydrogen 3.181 N/A LYS 28.A NZ ASP 27.A OD1 no hydrogen 3.458 N/A PHE 29.A N LEU 25.A O no hydrogen 2.729 N/A SER 39.A OG HIS 72.A NE2 no hydrogen 3.262 N/A LEU 40.A N LEU 37.A O no hydrogen 3.126 N/A MET 45.A N LEU 43.A O no hydrogen 2.639 N/A SER 46.A OG MET 45.A O no hydrogen 2.433 N/A ALA 52.A N ALA 49.A O no hydrogen 2.924 N/A LEU 53.A N LEU 50.A O no hydrogen 3.199 N/A LEU 59.A N LEU 55.A O no hydrogen 3.122 N/A THR 60.A N PRO 56.A O no hydrogen 3.079 N/A THR 60.A OG1 PRO 56.A O no hydrogen 3.008 N/A ARG 61.A N GLY 57.A O no hydrogen 2.760 N/A LEU 62.A N VAL 58.A O no hydrogen 2.822 N/A ARG 63.A N LEU 59.A O no hydrogen 3.041 N/A ALA 64.A N THR 60.A O no hydrogen 3.137 N/A ASP 65.A N ARG 61.A O no hydrogen 3.255 N/A LEU 66.A N LEU 62.A O no hydrogen 3.076 N/A LEU 67.A N ARG 63.A O no hydrogen 3.198 N/A SER 68.A N ALA 64.A O no hydrogen 3.406 N/A SER 68.A OG ALA 64.A O no hydrogen 3.274 N/A SER 68.A OG ASP 65.A O no hydrogen 2.360 N/A TYR 69.A N ASP 65.A O no hydrogen 3.030 N/A LEU 70.A N LEU 66.A O no hydrogen 2.848 N/A ARG 71.A N LEU 67.A O no hydrogen 3.190 N/A HIS 72.A N SER 68.A O no hydrogen 3.101 N/A HIS 72.A ND1 SER 68.A O no hydrogen 2.724 N/A HIS 72.A NE2 SER 39.A OG no hydrogen 3.262 N/A VAL 73.A N TYR 69.A O no hydrogen 2.866 N/A GLN 74.A N LEU 70.A O no hydrogen 3.033 N/A TRP 75.A N ARG 71.A O no hydrogen 2.906 N/A LEU 76.A N HIS 72.A O no hydrogen 2.979 N/A ARG 77.A N VAL 73.A O no hydrogen 3.269 N/A ARG 77.A NE GLU 88.A OE2 no hydrogen 2.690 N/A ARG 77.A NH1 GLN 95.A OE1 no hydrogen 2.444 N/A ARG 78.A N GLN 74.A O no hydrogen 3.302 N/A ALA 79.A N TRP 75.A O no hydrogen 3.338 N/A GLY 80.A N LEU 76.A O no hydrogen 2.714 N/A LEU 84.A N GLY 81.A O no hydrogen 3.099 N/A LYS 85.A N SER 82.A O no hydrogen 3.234 N/A LEU 87.A N LEU 84.A O no hydrogen 2.995 N/A GLU 88.A N LYS 85.A O no hydrogen 3.172 N/A LEU 91.A N LEU 87.A O no hydrogen 2.897 N/A GLY 92.A N GLU 88.A OE1 no hydrogen 2.664 N/A THR 93.A N PRO 89.A O no hydrogen 2.972 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.332 N/A THR 93.A OG1 GLU 90.A O no hydrogen 2.532 N/A LEU 94.A N GLU 90.A O no hydrogen 2.966 N/A GLN 95.A N LEU 91.A O no hydrogen 3.037 N/A ALA 96.A N GLY 92.A O no hydrogen 3.171 N/A ARG 97.A N THR 93.A O no hydrogen 3.158 N/A LEU 98.A N LEU 94.A O no hydrogen 3.365 N/A LEU 98.A N GLN 95.A O no hydrogen 3.213 N/A ASP 99.A N GLN 95.A O no hydrogen 3.358 N/A LEU 101.A N ARG 97.A O no hydrogen 3.347 N/A LEU 102.A N LEU 98.A O no hydrogen 3.106 N/A ARG 103.A N ASP 99.A O no hydrogen 3.174 N/A ARG 104.A N ARG 100.A O no hydrogen 2.834 N/A LEU 105.A N LEU 101.A O no hydrogen 2.913 N/A GLN 106.A N LEU 102.A O no hydrogen 3.123 N/A LEU 107.A N ARG 103.A O no hydrogen 3.029 N/A LEU 108.A N ARG 104.A O no hydrogen 2.917 N/A MET 109.A N LEU 105.A O no hydrogen 3.180 N/A SER 110.A N GLN 106.A O no hydrogen 3.080 N/A SER 110.A OG GLN 106.A O no hydrogen 3.176 N/A ARG 111.A N LEU 107.A O no hydrogen 2.805 N/A ARG 111.A NH1 GLU 3.A OE2 no hydrogen 3.264 N/A LEU 112.A N LEU 108.A O no hydrogen 3.054 N/A ALA 113.A N SER 110.A O no hydrogen 2.986 N/A LEU 114.A N MET 109.A O no hydrogen 2.943 N/A GLY 134.A N SER 131.A OG no hydrogen 3.063 N/A GLY 135.A N SER 131.A O no hydrogen 3.262 N/A ILE 136.A N ALA 132.A O no hydrogen 3.305 N/A ARG 137.A N TRP 133.A O no hydrogen 2.884 N/A ALA 138.A N GLY 134.A O no hydrogen 2.951 N/A ALA 139.A N GLY 135.A O no hydrogen 2.970 N/A HIS 140.A N ILE 136.A O no hydrogen 3.329 N/A HIS 140.A NE2 PHE 29.A O no hydrogen 2.897 N/A ILE 142.A N ALA 138.A O no hydrogen 2.981 N/A LEU 143.A N ALA 139.A O no hydrogen 2.873 N/A GLY 144.A N HIS 140.A O no hydrogen 3.083 N/A GLY 145.A N ALA 141.A O no hydrogen 3.028 N/A LEU 146.A N ILE 142.A O no hydrogen 2.813 N/A HIS 147.A N LEU 143.A O no hydrogen 2.979 N/A HIS 147.A ND1 GLY 144.A O no hydrogen 2.502 N/A LEU 148.A N GLY 144.A O no hydrogen 3.189 N/A THR 149.A N GLY 145.A O no hydrogen 3.110 N/A THR 149.A OG1 GLY 145.A O no hydrogen 2.904 N/A LEU 150.A N LEU 146.A O no hydrogen 2.926 N/A ASP 151.A N HIS 147.A O no hydrogen 2.942 N/A TRP 152.A N LEU 148.A O no hydrogen 3.112 N/A ALA 153.A N THR 149.A O no hydrogen 2.895 N/A VAL 154.A N LEU 150.A O no hydrogen 3.007 N/A ARG 155.A NH1 ASP 151.A OD1 no hydrogen 2.659 N/A GLY 156.A N TRP 152.A O no hydrogen 3.070 N/A LEU 157.A N ALA 153.A O no hydrogen 3.118 N/A LEU 158.A N VAL 154.A O no hydrogen 3.296 N/A LEU 159.A N ARG 155.A O no hydrogen 3.113 N/A LEU 160.A N GLY 156.A O no hydrogen 3.233 N/A LYS 161.A N LEU 157.A O no hydrogen 3.495 N/A LYS 161.A NZ ASP 5.A OD1 no hydrogen 2.560 N/A LYS 161.A NZ ASP 5.A OD2 no hydrogen 3.138 N/A THR 162.A OG1 LEU 159.A O no hydrogen 2.327 N/A ARG 163.A N LEU 160.A O no hydrogen 2.936 N/A LEU 164.A N LEU 160.A O no hydrogen 3.144 N/A