Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N LYS 4.A O no hydrogen 2.847 N/A GLN 7.A NE2 LYS 4.A O no hydrogen 3.274 N/A ASN 8.A N ASP 5.A O no hydrogen 3.195 N/A SER 9.A OG GLU 6.A O no hydrogen 2.870 N/A ALA 10.A N GLU 6.A O no hydrogen 3.224 N/A LYS 11.A N GLN 7.A O no hydrogen 3.213 N/A LYS 11.A NZ ASN 8.A OD1 no hydrogen 3.047 N/A ALA 12.A N ASN 8.A O no hydrogen 2.794 N/A VAL 13.A N SER 9.A O no hydrogen 2.903 N/A VAL 14.A N ALA 10.A O no hydrogen 3.113 N/A LEU 15.A N LYS 11.A O no hydrogen 3.394 N/A LEU 16.A N ALA 12.A O no hydrogen 2.920 N/A LYS 17.A N VAL 13.A O no hydrogen 2.955 N/A ALA 18.A N VAL 14.A O no hydrogen 3.237 N/A ARG 22.A NH1 LEU 43.A O no hydrogen 3.483 N/A ARG 23.A NE ALA 18.A O no hydrogen 2.845 N/A ARG 23.A NH2 LYS 17.A O no hydrogen 3.376 N/A ARG 23.A NH2 ALA 18.A O no hydrogen 3.548 N/A LEU 24.A N ASN 20.A O no hydrogen 2.919 N/A GLN 25.A N GLU 21.A O no hydrogen 2.982 N/A ILE 26.A N ARG 22.A O no hydrogen 3.120 N/A LEU 27.A N ARG 23.A O no hydrogen 2.749 N/A CYS 28.A N LEU 24.A O no hydrogen 2.707 N/A CYS 28.A SG LEU 24.A O no hydrogen 2.757 N/A HIS 30.A N CYS 28.A O no hydrogen 3.077 N/A GLN 32.A N LEU 29.A O no hydrogen 3.302 N/A LEU 34.A N TYR 74.A O no hydrogen 3.013 N/A SER 35.A N GLU 38.A OE2 no hydrogen 3.153 N/A GLU 38.A N SER 35.A OG no hydrogen 3.366 N/A LEU 39.A N SER 35.A O no hydrogen 2.998 N/A CYS 40.A N VAL 36.A O no hydrogen 2.856 N/A CYS 40.A SG VAL 36.A O no hydrogen 3.161 N/A CYS 40.A SG GLY 37.A O no hydrogen 3.280 N/A ALA 41.A N GLY 37.A O no hydrogen 3.185 N/A LYS 42.A N GLU 38.A O no hydrogen 3.009 N/A LEU 43.A N LEU 39.A O no hydrogen 3.005 N/A GLN 44.A NE2 ALA 41.A O no hydrogen 3.002 N/A LEU 45.A N CYS 40.A O no hydrogen 3.007 N/A LEU 50.A N SER 46.A O no hydrogen 2.962 N/A SER 51.A N GLN 47.A O no hydrogen 2.836 N/A SER 51.A OG GLN 47.A O no hydrogen 2.576 N/A GLN 52.A N SER 48.A O no hydrogen 3.093 N/A GLN 52.A NE2 SER 48.A O no hydrogen 3.380 N/A HIS 53.A N ALA 49.A O no hydrogen 3.192 N/A LEU 54.A N LEU 50.A O no hydrogen 2.876 N/A ALA 55.A N SER 51.A O no hydrogen 3.070 N/A TRP 56.A N GLN 52.A O no hydrogen 2.990 N/A LEU 57.A N HIS 53.A O no hydrogen 2.846 N/A ARG 58.A N LEU 54.A O no hydrogen 2.861 N/A ARG 59.A N ALA 55.A O no hydrogen 3.064 N/A ARG 59.A NH2 ASP 60.A OD1 no hydrogen 3.261 N/A ASP 60.A N TRP 56.A O no hydrogen 3.156 N/A GLY 61.A N ARG 58.A O no hydrogen 2.390 N/A LEU 62.A N LEU 57.A O no hydrogen 2.958 N/A THR 64.A N THR 75.A O no hydrogen 2.808 N/A ARG 66.A NE LYS 67.A O no hydrogen 2.657 N/A ARG 66.A NH2 LYS 67.A O no hydrogen 2.464 N/A LYS 67.A NZ THR 65.A OG1 no hydrogen 3.240 N/A THR 71.A N GLU 68.A O no hydrogen 2.385 N/A TYR 73.A N ARG 66.A O no hydrogen 2.829 N/A TYR 74.A N LEU 34.A O no hydrogen 2.711 N/A THR 75.A N THR 64.A O no hydrogen 3.116 N/A LYS 77.A N LEU 62.A O no hydrogen 2.909 N/A VAL 81.A N SER 78.A OG no hydrogen 3.045 N/A LYS 82.A N SER 78.A O no hydrogen 3.163 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 3.508 N/A ALA 83.A N GLU 79.A O no hydrogen 3.131 N/A LYS 85.A N LYS 82.A O no hydrogen 2.841 N/A LEU 86.A N ALA 83.A O no hydrogen 2.915 N/A HIS 88.A N ILE 84.A O no hydrogen 2.907 N/A HIS 88.A NE2 CYS 28.A O no hydrogen 2.990 N/A SER 89.A N LYS 85.A O no hydrogen 3.178 N/A SER 89.A OG LEU 86.A O no hydrogen 2.804 N/A LEU 90.A N LEU 86.A O no hydrogen 2.964 N/A LEU 90.A N LEU 87.A O no hydrogen 3.239 N/A TYR 91.A N LEU 87.A O no hydrogen 3.106 N/A CYS 92.A SG HIS 88.A ND1 no hydrogen 4.022 N/A CYS 92.A SG TYR 91.A O no hydrogen 2.687 N/A