Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i94_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ALA 5.A O no hydrogen 3.169 N/A ARG 10.A N LYS 7.A O no hydrogen 2.911 N/A GLN 11.A N LYS 7.A O no hydrogen 2.826 N/A SER 12.A N ARG 8.A O no hydrogen 3.160 N/A ARG 15.A N GLN 11.A O no hydrogen 3.038 N/A ARG 15.A N SER 12.A O no hydrogen 2.238 N/A ARG 16.A N SER 12.A O no hydrogen 2.593 N/A ARG 16.A N LEU 13.A O no hydrogen 2.507 N/A LEU 17.A N LEU 13.A O no hydrogen 3.011 N/A ASN 19.A N ARG 15.A O no hydrogen 2.892 N/A LYS 20.A N ARG 16.A O no hydrogen 2.795 N/A ALA 21.A N LEU 17.A O no hydrogen 3.252 N/A LYS 22.A N ARG 18.A O no hydrogen 3.481 N/A LYS 23.A N ASN 19.A O no hydrogen 3.136 N/A SER 24.A N LYS 20.A O no hydrogen 2.973 N/A ALA 25.A N ALA 21.A O no hydrogen 3.030 N/A ILE 26.A N LYS 22.A O no hydrogen 2.806 N/A LYS 27.A N LYS 23.A O no hydrogen 2.876 N/A THR 28.A N SER 24.A O no hydrogen 2.937 N/A LEU 29.A N ALA 25.A O no hydrogen 2.829 N/A SER 30.A N ILE 26.A O no hydrogen 2.690 N/A LYS 31.A N LYS 27.A O no hydrogen 2.847 N/A LYS 32.A N THR 28.A O no hydrogen 2.874 N/A ALA 33.A N LEU 29.A O no hydrogen 2.869 N/A ILE 34.A N SER 30.A O no hydrogen 2.976 N/A GLN 35.A N LYS 31.A O no hydrogen 2.983 N/A LEU 36.A N LYS 32.A O no hydrogen 3.523 N/A GLN 38.A N ILE 34.A O no hydrogen 3.199 N/A GLU 39.A N GLN 35.A O no hydrogen 2.942 N/A GLY 40.A N LEU 36.A O no hydrogen 2.848 N/A ALA 45.A N ALA 42.A O no hydrogen 3.087 N/A LEU 46.A N GLU 43.A O no hydrogen 2.507 N/A LYS 47.A N GLU 43.A O no hydrogen 2.918 N/A MET 49.A N ALA 45.A O no hydrogen 3.110 N/A ARG 50.A N LEU 46.A O no hydrogen 3.035 N/A ALA 52.A N ILE 48.A O no hydrogen 2.742 N/A GLU 53.A N MET 49.A O no hydrogen 2.434 N/A SER 54.A N ARG 50.A O no hydrogen 2.610 N/A LEU 55.A N LYS 51.A O no hydrogen 2.883 N/A ILE 56.A N ALA 52.A O no hydrogen 3.154 N/A ASP 57.A N GLU 53.A O no hydrogen 3.401 N/A LYS 58.A N SER 54.A O no hydrogen 2.932 N/A ALA 59.A N LEU 55.A O no hydrogen 2.594 N/A ALA 60.A N ILE 56.A O no hydrogen 2.713 N/A LYS 61.A N LYS 58.A O no hydrogen 3.079 N/A THR 64.A N ALA 59.A O no hydrogen 3.325 N/A ALA 69.A N HIS 66.A O no hydrogen 3.020 N/A ALA 71.A N ASN 68.A O no hydrogen 2.911 N/A ARG 72.A N ASN 68.A O no hydrogen 3.285 N/A SER 75.A N ALA 71.A O no hydrogen 3.363 N/A ARG 76.A N ARG 72.A O no hydrogen 2.435 N/A LEU 77.A N ARG 73.A O no hydrogen 2.740 N/A MET 78.A N LYS 74.A O no hydrogen 2.710 N/A ARG 79.A N ARG 76.A O no hydrogen 2.981 N/A LYS 80.A N ARG 76.A O no hydrogen 3.162 N/A VAL 81.A N LEU 77.A O no hydrogen 3.095 N/A GLN 83.A N ARG 79.A O no hydrogen 2.597 N/A LEU 84.A N LYS 80.A O no hydrogen 2.530 N/A LEU 85.A N VAL 81.A O no hydrogen 2.685 N/A LEU 85.A N ARG 82.A O no hydrogen 2.912 N/A LEU 97.A N GLY 94.A O no hydrogen 3.396 N/A LEU 97.A N GLY 95.A O no hydrogen 2.524 N/A