Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 42.A O no hydrogen 2.643 N/A ARG 3.A NH2 GLU 78.A OE2 no hydrogen 2.954 N/A LEU 5.A N ILE 81.A O no hydrogen 3.041 N/A SER 7.A N VAL 83.A O no hydrogen 2.971 N/A SER 7.A OG VAL 84.A O no hydrogen 2.740 N/A ALA 10.A N SER 7.A OG no hydrogen 2.979 N/A GLN 11.A N SER 7.A O no hydrogen 2.942 N/A GLN 11.A NE2 LEU 6.A O no hydrogen 2.991 N/A ALA 12.A N PRO 8.A O no hydrogen 2.850 N/A HIS 13.A N ALA 9.A O no hydrogen 2.917 N/A HIS 13.A ND1 VAL 86.A O no hydrogen 2.550 N/A LEU 14.A N ALA 10.A O no hydrogen 3.109 N/A GLU 15.A N GLN 11.A O no hydrogen 3.266 N/A GLU 16.A N ALA 12.A O no hydrogen 3.089 N/A ILE 17.A N HIS 13.A O no hydrogen 2.788 N/A TRP 18.A N LEU 14.A O no hydrogen 2.986 N/A ASP 19.A N GLU 15.A O no hydrogen 2.830 N/A CYS 20.A N GLU 16.A O no hydrogen 2.853 N/A THR 21.A N ILE 17.A O no hydrogen 2.911 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.685 N/A TYR 22.A N TRP 18.A O no hydrogen 2.674 N/A ASP 23.A N ASP 19.A O no hydrogen 2.865 N/A ARG 24.A N CYS 20.A O no hydrogen 3.267 N/A ARG 24.A N THR 21.A O no hydrogen 3.285 N/A TRP 25.A N THR 21.A O no hydrogen 2.904 N/A GLY 26.A N TYR 22.A O no hydrogen 2.858 N/A ALA 30.A N GLY 26.A O no hydrogen 3.082 N/A GLU 31.A N VAL 27.A O no hydrogen 2.928 N/A GLN 32.A N ASP 28.A O no hydrogen 2.918 N/A TYR 33.A N GLN 29.A O no hydrogen 2.918 N/A TYR 33.A OH HIS 69.A ND1 no hydrogen 2.720 N/A LEU 34.A N ALA 30.A O no hydrogen 3.108 N/A ARG 35.A N GLU 31.A O no hydrogen 2.876 N/A ARG 35.A NH1 GLN 38.A OE1 no hydrogen 2.788 N/A GLU 36.A N GLN 32.A O no hydrogen 2.924 N/A LEU 37.A N TYR 33.A O no hydrogen 3.014 N/A GLN 38.A N LEU 34.A O no hydrogen 2.857 N/A HIS 39.A N ARG 35.A O no hydrogen 3.013 N/A ILE 41.A N LEU 37.A O no hydrogen 3.028 N/A ASP 42.A N GLN 38.A O no hydrogen 2.789 N/A ARG 43.A N HIS 39.A O no hydrogen 2.920 N/A ALA 44.A N ALA 40.A O no hydrogen 2.968 N/A ALA 45.A N ILE 41.A O no hydrogen 2.791 N/A ALA 46.A N ASP 42.A O no hydrogen 2.981 N/A ASN 47.A N ARG 43.A O no hydrogen 3.117 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 3.283 N/A ILE 50.A N ASN 47.A O no hydrogen 3.058 N/A ARG 52.A N LYS 63.A O no hydrogen 3.026 N/A ARG 52.A NH1 ILE 50.A O no hydrogen 3.262 N/A CYS 54.A N TYR 61.A O no hydrogen 2.946 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.650 N/A ILE 57.A N CYS 54.A O no hydrogen 2.779 N/A ARG 58.A N CYS 54.A O no hydrogen 3.016 N/A GLY 60.A N ASP 55.A OD1 no hydrogen 2.652 N/A TYR 61.A N ARG 58.A O no hydrogen 3.271 N/A ARG 62.A N TYR 73.A O no hydrogen 2.912 N/A ARG 62.A NH1 GLY 51.A O no hydrogen 2.344 N/A LYS 63.A N ARG 52.A O no hydrogen 3.016 N/A LYS 63.A NZ ASP 92.A OD1 no hydrogen 3.394 N/A LYS 63.A NZ ASP 92.A OD2 no hydrogen 2.736 N/A LEU 64.A N LEU 71.A O no hydrogen 2.927 N/A ALA 66.A N HIS 69.A O no hydrogen 2.720 N/A SER 68.A N TYR 33.A OH no hydrogen 2.756 N/A HIS 69.A N ALA 66.A O no hydrogen 2.802 N/A HIS 69.A ND1 TYR 33.A OH no hydrogen 2.720 N/A THR 70.A N LEU 87.A O no hydrogen 2.718 N/A LEU 71.A N LEU 64.A O no hydrogen 2.798 N/A PHE 72.A N ARG 85.A O no hydrogen 3.050 N/A TYR 73.A N ARG 62.A O no hydrogen 2.949 N/A TYR 73.A OH PRO 48.A O no hydrogen 2.692 N/A ARG 74.A N ASP 82.A O no hydrogen 2.883 N/A THR 76.A N THR 80.A O no hydrogen 2.516 N/A GLY 79.A N THR 76.A O no hydrogen 2.973 N/A ASP 82.A N ARG 74.A O no hydrogen 2.633 N/A VAL 83.A N LEU 5.A O no hydrogen 2.749 N/A VAL 84.A N PHE 72.A O no hydrogen 2.920 N/A ARG 85.A N PHE 72.A O no hydrogen 3.384 N/A LEU 87.A N THR 70.A O no hydrogen 2.978 N/A GLN 89.A N SER 68.A O no hydrogen 2.789 N/A ARG 90.A N HIS 88.A ND1 no hydrogen 2.835 N/A MET 91.A N HIS 88.A O no hydrogen 3.063 N/A ASP 92.A N GLN 89.A O no hydrogen 2.912 N/A