Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.206 N/A HIS 9.A N ALA 5.A O no hydrogen 2.884 N/A ARG 10.A N LEU 6.A O no hydrogen 3.294 N/A GLN 11.A N LYS 7.A O no hydrogen 3.079 N/A SER 12.A N ARG 8.A O no hydrogen 2.672 N/A SER 12.A OG HIS 9.A O no hydrogen 2.538 N/A LEU 13.A N HIS 9.A O no hydrogen 2.868 N/A LEU 13.A N ARG 10.A O no hydrogen 3.119 N/A LYS 14.A N ARG 10.A O no hydrogen 3.114 N/A ARG 15.A N GLN 11.A O no hydrogen 3.014 N/A ARG 16.A N SER 12.A O no hydrogen 3.439 N/A LEU 17.A N LEU 13.A O no hydrogen 3.148 N/A ARG 18.A N LYS 14.A O no hydrogen 3.279 N/A ASN 19.A N ARG 15.A O no hydrogen 2.881 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.459 N/A LYS 20.A N ARG 16.A O no hydrogen 2.990 N/A ALA 21.A N ARG 18.A O no hydrogen 3.092 N/A LYS 22.A N ARG 18.A O no hydrogen 3.328 N/A LYS 23.A N ASN 19.A O no hydrogen 3.445 N/A SER 24.A N LYS 20.A O no hydrogen 3.190 N/A SER 24.A OG LYS 20.A O no hydrogen 2.519 N/A ALA 25.A N ALA 21.A O no hydrogen 3.441 N/A ILE 26.A N LYS 22.A O no hydrogen 2.777 N/A LYS 27.A N LYS 23.A O no hydrogen 2.863 N/A THR 28.A N SER 24.A O no hydrogen 3.000 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.050 N/A LEU 29.A N ALA 25.A O no hydrogen 2.870 N/A SER 30.A N ILE 26.A O no hydrogen 3.471 N/A LYS 31.A N LYS 27.A O no hydrogen 3.188 N/A LYS 32.A N THR 28.A O no hydrogen 2.620 N/A ALA 33.A N LEU 29.A O no hydrogen 2.855 N/A ILE 34.A N SER 30.A O no hydrogen 2.761 N/A GLN 35.A N LYS 31.A O no hydrogen 2.972 N/A LEU 36.A N LYS 32.A O no hydrogen 3.195 N/A ALA 37.A N ALA 33.A O no hydrogen 3.153 N/A GLN 38.A N ILE 34.A O no hydrogen 2.938 N/A GLU 39.A N GLN 35.A O no hydrogen 2.937 N/A GLY 40.A N LEU 36.A O no hydrogen 2.357 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.100 N/A LYS 47.A N GLU 43.A O no hydrogen 3.150 N/A ILE 48.A N GLU 44.A O no hydrogen 3.464 N/A MET 49.A N ALA 45.A O no hydrogen 2.823 N/A ARG 50.A N LEU 46.A O no hydrogen 3.289 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 2.922 N/A ALA 52.A N ILE 48.A O no hydrogen 3.250 N/A GLU 53.A N MET 49.A O no hydrogen 3.169 N/A SER 54.A N ARG 50.A O no hydrogen 2.760 N/A LEU 55.A N LYS 51.A O no hydrogen 2.968 N/A ILE 56.A N ALA 52.A O no hydrogen 2.858 N/A ASP 57.A N GLU 53.A O no hydrogen 3.245 N/A LYS 58.A N SER 54.A O no hydrogen 2.827 N/A ALA 59.A N ILE 56.A O no hydrogen 3.063 N/A ALA 60.A N ILE 56.A O no hydrogen 3.366 N/A GLY 62.A N ALA 59.A O no hydrogen 3.070 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.838 N/A ALA 70.A N HIS 66.A O no hydrogen 2.993 N/A ALA 71.A N LYS 67.A O no hydrogen 2.762 N/A ARG 72.A N ASN 68.A O no hydrogen 2.636 N/A ARG 73.A N ALA 69.A O no hydrogen 2.594 N/A LYS 74.A N ALA 70.A O no hydrogen 2.764 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.078 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.129 N/A SER 75.A N ALA 71.A O no hydrogen 3.047 N/A ARG 76.A N ARG 72.A O no hydrogen 3.230 N/A MET 78.A N LYS 74.A O no hydrogen 3.049 N/A ARG 79.A N SER 75.A O no hydrogen 2.933 N/A VAL 81.A N LEU 77.A O no hydrogen 3.222 N/A ARG 82.A N MET 78.A O no hydrogen 3.002 N/A GLN 83.A N ARG 79.A O no hydrogen 3.510 N/A LEU 84.A N LYS 80.A O no hydrogen 2.758 N/A LEU 85.A N VAL 81.A O no hydrogen 2.936 N/A LEU 85.A N ARG 82.A O no hydrogen 2.711 N/A GLU 86.A N ARG 82.A O no hydrogen 2.862 N/A GLU 86.A N GLN 83.A O no hydrogen 3.131 N/A LEU 92.A N ALA 90.A O no hydrogen 2.833 N/A