Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6di8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.917 N/A LEU 15.A N CYS 34.A O no hydrogen 2.862 N/A ASN 17.A ND2 LYS 29.A O no hydrogen 3.566 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.434 N/A ASN 19.A N SER 16.A OG no hydrogen 3.118 N/A CYS 20.A N SER 16.A O no hydrogen 2.829 N/A LYS 21.A N ASN 17.A O no hydrogen 3.046 N/A LYS 22.A N THR 18.A O no hydrogen 3.316 N/A LYS 22.A N ASN 19.A O no hydrogen 3.170 N/A TYR 23.A N CYS 20.A O no hydrogen 2.967 N/A TRP 24.A N CYS 20.A O no hydrogen 2.961 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 2.949 N/A GLY 25.A N LYS 21.A O no hydrogen 2.780 N/A LYS 27.A N TRP 24.A O no hydrogen 3.360 N/A ILE 28.A N GLY 25.A O no hydrogen 3.374 N/A LYS 29.A NZ THR 26.A O no hydrogen 3.510 N/A MET 32.A N LYS 29.A O no hydrogen 2.991 N/A ILE 33.A N TYR 80.A O no hydrogen 2.788 N/A ALA 35.A N GLY 78.A O no hydrogen 3.028 N/A GLY 36.A N PRO 13.A O no hydrogen 2.897 N/A GLY 39.A N THR 74.A O no hydrogen 2.988 N/A SER 41.A OG SER 42.A O no hydrogen 2.860 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.873 N/A CYS 43.A N ASP 46.A OD2 no hydrogen 2.787 N/A ASP 46.A N CYS 43.A O no hydrogen 2.820 N/A GLY 48.A N VAL 65.A O no hydrogen 2.998 N/A GLY 49.A N ASP 46.A O no hydrogen 3.035 N/A LEU 51.A N GLY 63.A O no hydrogen 2.839 N/A CYS 53.A N THR 60.A O no hydrogen 3.018 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 2.839 N/A ALA 58.A N LYS 55.A O no hydrogen 3.089 N/A THR 60.A N CYS 53.A O no hydrogen 2.805 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.277 N/A VAL 62.A N LEU 51.A O no hydrogen 2.811 N/A GLY 63.A N LEU 51.A O no hydrogen 2.981 N/A ILE 64.A N ALA 81.A O no hydrogen 3.138 N/A VAL 65.A N GLY 49.A O no hydrogen 2.972 N/A SER 66.A N VAL 79.A O no hydrogen 3.106 N/A TRP 67.A N VAL 79.A O no hydrogen 3.097 N/A THR 71.A N SER 69.A OG no hydrogen 3.192 N/A CYS 72.A N SER 69.A O no hydrogen 3.059 N/A CYS 72.A SG SER 42.A O no hydrogen 3.894 N/A SER 73.A N SER 69.A OG no hydrogen 2.985 N/A SER 75.A N SER 73.A OG no hydrogen 3.198 N/A SER 75.A OG SER 73.A OG no hydrogen 2.965 N/A THR 76.A N SER 73.A O no hydrogen 3.387 N/A GLY 78.A N ALA 35.A O no hydrogen 2.892 N/A VAL 79.A N TRP 67.A O no hydrogen 2.752 N/A TYR 80.A N ILE 33.A O no hydrogen 2.749 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.873 N/A ALA 81.A N ILE 64.A O no hydrogen 2.763 N/A ARG 82.A N ALA 31.A O no hydrogen 2.885 N/A ARG 82.A NE ASP 30.A O no hydrogen 3.273 N/A ARG 82.A NE MET 32.A O no hydrogen 2.906 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.093 N/A VAL 83.A N VAL 62.A O no hydrogen 3.079 N/A ALA 85.A N ARG 82.A O no hydrogen 3.020 N/A LEU 86.A N VAL 83.A O no hydrogen 2.850 N/A VAL 90.A N LEU 86.A O no hydrogen 3.105 N/A GLN 91.A N VAL 87.A O no hydrogen 2.870 N/A GLN 92.A N ASN 88.A O no hydrogen 3.050 N/A THR 93.A N TRP 89.A O no hydrogen 2.852 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.799 N/A LEU 94.A N VAL 90.A O no hydrogen 2.952 N/A ALA 95.A N GLN 91.A O no hydrogen 2.967 N/A ALA 96.A N GLN 92.A O no hydrogen 2.989 N/A ASN 97.A N LEU 94.A O no hydrogen 3.245 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.788 N/A