Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cha_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 3.013 N/A LEU 15.A N CYS 34.A O no hydrogen 3.005 N/A SER 16.A OG ASN 19.A OD1 no hydrogen 2.515 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.128 N/A CYS 20.A N SER 16.A O no hydrogen 2.963 N/A LYS 21.A N ASN 17.A O no hydrogen 2.982 N/A LYS 21.A N THR 18.A O no hydrogen 3.234 N/A LYS 22.A N ASN 19.A O no hydrogen 3.222 N/A TYR 23.A N CYS 20.A O no hydrogen 3.122 N/A TRP 24.A N CYS 20.A O no hydrogen 3.055 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 3.101 N/A GLY 25.A N LYS 21.A O no hydrogen 2.772 N/A LYS 27.A N TRP 24.A O no hydrogen 3.157 N/A LYS 27.A NZ TRP 24.A O no hydrogen 3.428 N/A ILE 28.A N GLY 25.A O no hydrogen 2.969 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.636 N/A MET 32.A N LYS 29.A O no hydrogen 3.053 N/A ILE 33.A N TYR 80.A O no hydrogen 2.847 N/A ALA 35.A N GLY 78.A O no hydrogen 3.076 N/A GLY 36.A N PRO 13.A O no hydrogen 3.029 N/A GLY 39.A N THR 74.A O no hydrogen 2.944 N/A SER 41.A OG SER 42.A O no hydrogen 3.557 N/A SER 41.A OG CYS 72.A O no hydrogen 2.667 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.819 N/A CYS 43.A N ASP 46.A OD1 no hydrogen 2.653 N/A ASP 46.A N CYS 43.A O no hydrogen 2.861 N/A GLY 48.A N VAL 65.A O no hydrogen 2.971 N/A GLY 49.A N ASP 46.A O no hydrogen 3.084 N/A LEU 51.A N GLY 63.A O no hydrogen 3.050 N/A CYS 53.A N THR 60.A O no hydrogen 2.942 N/A LYS 54.A NZ GLY 57.A O no hydrogen 3.305 N/A LYS 55.A N ALA 58.A O no hydrogen 2.698 N/A ALA 58.A N LYS 55.A O no hydrogen 2.790 N/A THR 60.A N CYS 53.A O no hydrogen 2.679 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.405 N/A VAL 62.A N LEU 51.A O no hydrogen 2.789 N/A GLY 63.A N LEU 51.A O no hydrogen 3.003 N/A ILE 64.A N ALA 81.A O no hydrogen 3.128 N/A VAL 65.A N GLY 49.A O no hydrogen 2.811 N/A SER 66.A N VAL 79.A O no hydrogen 2.984 N/A TRP 67.A N VAL 79.A O no hydrogen 3.077 N/A THR 71.A N SER 69.A OG no hydrogen 3.326 N/A CYS 72.A N SER 69.A O no hydrogen 3.191 N/A CYS 72.A SG SER 42.A O no hydrogen 4.033 N/A SER 73.A N SER 69.A OG no hydrogen 2.936 N/A SER 75.A N SER 73.A OG no hydrogen 3.232 N/A GLY 78.A N ALA 35.A O no hydrogen 2.797 N/A VAL 79.A N TRP 67.A O no hydrogen 2.613 N/A TYR 80.A N ILE 33.A O no hydrogen 2.672 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.819 N/A ALA 81.A N ILE 64.A O no hydrogen 2.867 N/A ARG 82.A N ALA 31.A O no hydrogen 2.844 N/A ARG 82.A NE MET 32.A O no hydrogen 2.944 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.060 N/A VAL 83.A N VAL 62.A O no hydrogen 3.054 N/A ALA 85.A N ARG 82.A O no hydrogen 3.129 N/A LEU 86.A N VAL 83.A O no hydrogen 2.904 N/A VAL 90.A N LEU 86.A O no hydrogen 3.269 N/A GLN 91.A N VAL 87.A O no hydrogen 2.757 N/A GLN 92.A N ASN 88.A O no hydrogen 2.931 N/A THR 93.A N TRP 89.A O no hydrogen 2.939 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.678 N/A LEU 94.A N VAL 90.A O no hydrogen 2.958 N/A ALA 95.A N GLN 91.A O no hydrogen 3.026 N/A ALA 96.A N GLN 92.A O no hydrogen 3.077 N/A ASN 97.A N LEU 94.A O no hydrogen 3.291 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.775 N/A