Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N PRO 6.A O no hydrogen 3.052 N/A LEU 10.A N ASP 8.A OD2 no hydrogen 2.987 N/A THR 11.A N ASP 14.A OD2 no hydrogen 2.742 N/A THR 11.A OG1 ASP 14.A OD2 no hydrogen 2.632 N/A ASP 14.A N THR 11.A OG1 no hydrogen 3.037 N/A ILE 15.A N THR 11.A O no hydrogen 3.128 N/A ARG 16.A N ASP 12.A O no hydrogen 2.775 N/A ARG 16.A NE LEU 140.A O no hydrogen 3.329 N/A GLU 17.A N GLU 13.A O no hydrogen 2.966 N/A ILE 18.A N ASP 14.A O no hydrogen 2.946 N/A LEU 19.A N ILE 15.A O no hydrogen 2.869 N/A THR 20.A N ARG 16.A O no hydrogen 2.930 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.818 N/A ARG 21.A N GLU 17.A O no hydrogen 2.977 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.843 N/A ARG 21.A NH1 GLU 79.A OE2 no hydrogen 2.872 N/A TYR 22.A N ILE 18.A O no hydrogen 2.919 N/A LYS 23.A NZ HIS 48.A O no hydrogen 2.910 N/A LYS 24.A N GLU 79.A OE1 no hydrogen 2.870 N/A LYS 24.A NZ ASP 51.A OD1 no hydrogen 2.695 N/A LYS 24.A NZ ASP 76.A OD2 no hydrogen 2.807 N/A ILE 25.A N ASP 51.A O no hydrogen 2.890 N/A ALA 26.A N VAL 80.A O no hydrogen 2.877 N/A LEU 27.A N TYR 53.A O no hydrogen 2.914 N/A VAL 28.A N ASP 82.A O no hydrogen 2.894 N/A GLY 29.A N VAL 55.A O no hydrogen 2.910 N/A LYS 33.A N SER 31.A OG no hydrogen 2.982 N/A ARG 36.A N LYS 33.A O no hydrogen 2.918 N/A ASN 39.A N ARG 36.A O no hydrogen 2.975 N/A ASN 39.A ND2 SER 31.A O no hydrogen 2.851 N/A ILE 40.A N ARG 36.A O no hydrogen 3.282 N/A VAL 41.A N ASP 37.A O no hydrogen 2.949 N/A MET 42.A N ALA 38.A O no hydrogen 2.946 N/A LYS 43.A N ASN 39.A O no hydrogen 2.950 N/A LYS 43.A NZ ASN 39.A OD1 no hydrogen 3.148 N/A TYR 44.A N ILE 40.A O no hydrogen 3.013 N/A TYR 44.A OH HIS 137.A ND1 no hydrogen 2.600 N/A LEU 45.A N VAL 41.A O no hydrogen 2.826 N/A LEU 46.A N MET 42.A O no hydrogen 2.918 N/A GLU 47.A N LYS 43.A O no hydrogen 2.912 N/A HIS 48.A N LEU 45.A O no hydrogen 3.012 N/A HIS 48.A ND1 TYR 44.A O no hydrogen 2.788 N/A GLY 49.A N LEU 46.A O no hydrogen 3.472 N/A TYR 50.A N LEU 45.A O no hydrogen 3.049 N/A ASP 51.A N LYS 23.A O no hydrogen 2.748 N/A TYR 53.A N ILE 25.A O no hydrogen 2.782 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.530 N/A VAL 55.A N LEU 27.A O no hydrogen 2.895 N/A ASN 56.A N TYR 68.A O no hydrogen 2.801 N/A ASN 56.A ND2 ALA 30.A O no hydrogen 2.897 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.984 N/A LYS 58.A NZ TYR 59.A OH no hydrogen 3.431 N/A TYR 59.A N ASN 56.A O no hydrogen 3.068 N/A VAL 62.A N ARG 65.A O no hydrogen 2.948 N/A ARG 65.A N VAL 62.A O no hydrogen 2.915 N/A ARG 65.A NH1 ASP 51.A OD2 no hydrogen 2.800 N/A ARG 65.A NH2 ASP 51.A OD2 no hydrogen 2.871 N/A CYS 67.A N GLU 60.A O no hydrogen 2.858 N/A CYS 67.A SG ASN 56.A O no hydrogen 3.467 N/A TYR 68.A N PRO 54.A O no hydrogen 2.903 N/A SER 70.A OG ASP 73.A OD1 no hydrogen 3.503 N/A VAL 71.A N GLN 96.A OE1 no hydrogen 2.733 N/A LEU 72.A N SER 70.A OG no hydrogen 2.861 N/A ASP 73.A N SER 70.A O no hydrogen 3.168 N/A ILE 74.A N VAL 71.A O no hydrogen 3.252 N/A ASP 76.A N ILE 74.A O no hydrogen 2.917 N/A LYS 77.A N ASP 76.A OD1 no hydrogen 2.793 N/A GLU 79.A N LYS 24.A O no hydrogen 2.862 N/A VAL 80.A N LYS 24.A O no hydrogen 3.061 N/A VAL 81.A N VAL 104.A O no hydrogen 2.954 N/A ASP 82.A N ALA 26.A O no hydrogen 2.843 N/A LEU 83.A N TRP 106.A O no hydrogen 2.896 N/A PHE 84.A N VAL 28.A O no hydrogen 2.729 N/A LEU 89.A N LYS 86.A O no hydrogen 2.795 N/A THR 90.A N LYS 86.A O no hydrogen 3.269 N/A THR 90.A N PRO 87.A O no hydrogen 2.895 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.626 N/A VAL 94.A N THR 90.A O no hydrogen 2.910 N/A GLU 95.A N MET 91.A O no hydrogen 2.933 N/A GLN 96.A N GLU 92.A O no hydrogen 2.895 N/A ALA 97.A N TYR 93.A O no hydrogen 2.819 N/A ILE 98.A N VAL 94.A O no hydrogen 2.918 N/A LYS 99.A N GLU 95.A O no hydrogen 3.140 N/A LYS 100.A N GLN 96.A O no hydrogen 2.834 N/A LYS 100.A NZ ILE 74.A O no hydrogen 2.856 N/A LYS 100.A NZ ASP 76.A O no hydrogen 2.902 N/A GLY 101.A N ILE 98.A O no hydrogen 3.146 N/A ALA 102.A N ALA 97.A O no hydrogen 3.026 N/A LYS 103.A N GLU 79.A O no hydrogen 2.915 N/A VAL 104.A N GLU 79.A O no hydrogen 2.922 N/A VAL 105.A N ILE 126.A O no hydrogen 2.831 N/A TRP 106.A N VAL 81.A O no hydrogen 2.878 N/A TRP 106.A NE1 ARG 131.A O no hydrogen 2.886 N/A PHE 107.A N VAL 128.A O no hydrogen 2.878 N/A GLN 108.A NE2 ASP 82.A OD1 no hydrogen 2.731 N/A THR 111.A N GLN 108.A O no hydrogen 3.231 N/A THR 111.A OG1 GLN 108.A O no hydrogen 2.740 N/A SER 117.A N ASN 113.A O no hydrogen 2.923 N/A LYS 118.A N ARG 114.A O no hydrogen 2.928 N/A LYS 119.A N GLU 115.A O no hydrogen 3.083 N/A ALA 120.A N ALA 116.A O no hydrogen 3.045 N/A ASP 121.A N SER 117.A O no hydrogen 2.917 N/A GLU 122.A N LYS 118.A O no hydrogen 2.871 N/A ALA 123.A N LYS 119.A O no hydrogen 3.111 N/A GLY 124.A N ASP 121.A O no hydrogen 2.893 N/A LEU 125.A N ALA 120.A O no hydrogen 2.936 N/A ILE 126.A N LYS 103.A O no hydrogen 2.930 N/A VAL 128.A N VAL 105.A O no hydrogen 2.891 N/A ALA 129.A N ASP 8.A OD1 no hydrogen 2.838 N/A ARG 131.A NE ASP 8.A OD1 no hydrogen 2.799 N/A ARG 131.A NH1 GLU 136.A OE2 no hydrogen 2.950 N/A ARG 131.A NH2 ASP 8.A OD1 no hydrogen 3.442 N/A ARG 131.A NH2 ASP 8.A OD2 no hydrogen 2.547 N/A ARG 131.A NH2 LEU 10.A O no hydrogen 2.916 N/A CYS 132.A SG GLN 108.A OE1 no hydrogen 3.405 N/A ARG 135.A NH1 GLU 138.A OE2 no hydrogen 2.661 N/A GLU 136.A N CYS 132.A O no hydrogen 2.873 N/A HIS 137.A N MET 133.A O no hydrogen 2.886 N/A HIS 137.A ND1 TYR 44.A OH no hydrogen 2.600 N/A GLU 138.A N MET 134.A O no hydrogen 2.894 N/A ARG 139.A N ARG 135.A O no hydrogen 2.872 N/A ARG 139.A NE GLU 136.A OE1 no hydrogen 2.738 N/A ARG 139.A NH1 ASP 12.A OD2 no hydrogen 2.844 N/A ARG 139.A NH1 GLU 136.A OE1 no hydrogen 3.275 N/A ARG 139.A NH1 GLU 136.A OE2 no hydrogen 2.657 N/A ARG 139.A NH2 ASP 12.A OD1 no hydrogen 2.974 N/A ARG 139.A NH2 ASP 12.A OD2 no hydrogen 3.012 N/A LEU 140.A N GLU 136.A O no hydrogen 2.819 N/A LEU 141.A N HIS 137.A O no hydrogen 2.779 N/A