Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rze_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A OD1 no hydrogen 3.210 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.546 N/A ALA 9.A N ASP 5.A O no hydrogen 3.020 N/A TYR 10.A N ALA 6.A O no hydrogen 2.726 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 2.816 N/A LYS 11.A N ALA 7.A O no hydrogen 2.947 N/A ASP 12.A N LYS 8.A O no hydrogen 2.864 N/A TYR 13.A N ALA 9.A O no hydrogen 2.909 N/A TYR 13.A OH GLN 19.A O no hydrogen 2.877 N/A LEU 14.A N TYR 10.A O no hydrogen 2.757 N/A ALA 15.A N LYS 11.A O no hydrogen 2.872 N/A SER 16.A N ASP 12.A O no hydrogen 2.873 N/A SER 16.A OG TYR 13.A O no hydrogen 2.988 N/A GLY 17.A N LEU 14.A O no hydrogen 2.919 N/A GLY 18.A N TYR 13.A O no hydrogen 2.961 N/A GLN 19.A NE2 PRO 20.A O no hydrogen 3.149 N/A ILE 21.A N TYR 10.A OH no hydrogen 2.983 N/A THR 22.A OG1 ASN 23.A OD1 no hydrogen 3.288 N/A CYS 24.A SG SER 55.A O no hydrogen 3.378 N/A VAL 25.A N SER 55.A OG no hydrogen 2.824 N/A LYS 26.A NZ GLU 49.A OE1 no hydrogen 2.663 N/A MET 27.A N SER 50.A O no hydrogen 2.817 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.962 N/A THR 32.A N THR 30.A OG1 no hydrogen 3.303 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.962 N/A GLY 33.A N ALA 44.A O no hydrogen 2.882 N/A THR 34.A N GLU 43.A OE1 no hydrogen 2.906 N/A THR 34.A OG1 GLN 36.A OE1 no hydrogen 3.566 N/A GLY 35.A N GLU 43.A O no hydrogen 2.812 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.326 N/A GLN 36.A NE2 CYS 103.A O no hydrogen 3.084 N/A ALA 37.A N GLY 104.A O no hydrogen 2.882 N/A THR 39.A N TYR 79.A O no hydrogen 2.856 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.652 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.889 N/A ALA 44.A N SER 50.A OG no hydrogen 2.969 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 2.986 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.695 N/A GLN 48.A N ASN 45.A O no hydrogen 3.227 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.836 N/A GLU 49.A N ILE 82.A O no hydrogen 2.816 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.541 N/A PHE 51.A N VAL 80.A O no hydrogen 2.958 N/A GLY 52.A N VAL 25.A O no hydrogen 2.780 N/A GLY 53.A N LYS 78.A O no hydrogen 2.714 N/A SER 55.A OG GLY 52.A O no hydrogen 2.808 N/A CYS 56.A N GLY 53.A O no hydrogen 2.889 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.640 N/A CYS 57.A N ALA 54.A O no hydrogen 3.234 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.478 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.632 N/A ARG 61.A N CYS 57.A O no hydrogen 2.920 N/A ARG 61.A NH1 THR 22.A O no hydrogen 2.965 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.948 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.859 N/A CYS 62.A N LEU 58.A O no hydrogen 2.924 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.416 N/A HIS 63.A N CYS 60.A O no hydrogen 3.282 N/A ILE 64.A N TYR 59.A O no hydrogen 3.116 N/A PHE 72.A N LYS 70.A O no hydrogen 2.453 N/A LYS 78.A N LEU 75.A O no hydrogen 2.990 N/A TYR 79.A N THR 39.A O no hydrogen 2.852 N/A VAL 80.A N PHE 51.A O no hydrogen 2.940 N/A GLN 81.A N ALA 37.A O no hydrogen 2.806 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.791 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.015 N/A ILE 82.A N GLU 49.A O no hydrogen 2.790 N/A THR 84.A N ASP 47.A O no hydrogen 2.829 N/A CYS 86.A N PRO 83.A O no hydrogen 2.817 N/A ALA 87.A N THR 84.A O no hydrogen 3.298 N/A ASP 89.A N CYS 86.A O no hydrogen 3.111 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.767 N/A PHE 93.A N ASP 89.A O no hydrogen 2.971 N/A THR 94.A N PRO 90.A O no hydrogen 2.972 N/A THR 94.A OG1 CYS 56.A O no hydrogen 3.228 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.127 N/A LEU 95.A N VAL 91.A O no hydrogen 3.043 N/A LYS 96.A N GLY 92.A O no hydrogen 3.066 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.046 N/A CYS 100.A N MET 105.A O no hydrogen 2.863 N/A GLY 104.A N CYS 100.A O no hydrogen 2.912 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.852 N/A LYS 107.A N THR 98.A O no hydrogen 2.863 N/A LYS 107.A NZ ASP 114.A OD2 no hydrogen 3.360 N/A TYR 109.A N TRP 106.A O no hydrogen 2.961 N/A CYS 111.A N TRP 106.A O no hydrogen 3.209 N/A