Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 2.968 N/A ARG 10.A N LEU 6.A O no hydrogen 2.929 N/A GLN 11.A N LYS 7.A O no hydrogen 2.981 N/A SER 12.A N ARG 8.A O no hydrogen 2.952 N/A SER 12.A OG ARG 8.A O no hydrogen 2.196 N/A SER 12.A OG HIS 9.A O no hydrogen 2.905 N/A LEU 13.A N HIS 9.A O no hydrogen 3.210 N/A LEU 13.A N ARG 10.A O no hydrogen 3.273 N/A LYS 14.A N ARG 10.A O no hydrogen 3.427 N/A ARG 15.A N GLN 11.A O no hydrogen 2.917 N/A ARG 16.A N SER 12.A O no hydrogen 2.698 N/A LEU 17.A N LEU 13.A O no hydrogen 3.028 N/A ARG 18.A N LYS 14.A O no hydrogen 3.099 N/A ASN 19.A N ARG 15.A O no hydrogen 2.810 N/A LYS 20.A N ARG 16.A O no hydrogen 2.735 N/A ALA 21.A N LEU 17.A O no hydrogen 3.177 N/A LYS 22.A N ARG 18.A O no hydrogen 3.161 N/A LYS 23.A N ASN 19.A O no hydrogen 3.201 N/A SER 24.A N LYS 20.A O no hydrogen 2.911 N/A SER 24.A OG LYS 20.A O no hydrogen 2.773 N/A ALA 25.A N ALA 21.A O no hydrogen 3.089 N/A ILE 26.A N LYS 22.A O no hydrogen 2.880 N/A LYS 27.A N LYS 23.A O no hydrogen 2.998 N/A THR 28.A N SER 24.A O no hydrogen 2.963 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.595 N/A LEU 29.A N ALA 25.A O no hydrogen 2.815 N/A SER 30.A N ILE 26.A O no hydrogen 3.064 N/A SER 30.A OG ILE 26.A O no hydrogen 2.119 N/A LYS 31.A N LYS 27.A O no hydrogen 3.276 N/A LYS 32.A N THR 28.A O no hydrogen 3.113 N/A ALA 33.A N LEU 29.A O no hydrogen 3.361 N/A ILE 34.A N SER 30.A O no hydrogen 2.956 N/A GLN 35.A N LYS 31.A O no hydrogen 2.660 N/A LEU 36.A N LYS 32.A O no hydrogen 2.954 N/A ALA 37.A N ALA 33.A O no hydrogen 2.772 N/A ALA 37.A N ILE 34.A O no hydrogen 3.218 N/A GLN 38.A N ILE 34.A O no hydrogen 3.269 N/A GLU 39.A N GLN 35.A O no hydrogen 3.061 N/A GLY 40.A N LEU 36.A O no hydrogen 2.297 N/A ALA 45.A N LYS 41.A O no hydrogen 2.451 N/A LEU 46.A N GLU 43.A O no hydrogen 3.199 N/A LYS 47.A N GLU 43.A O no hydrogen 2.800 N/A ILE 48.A N GLU 44.A O no hydrogen 3.321 N/A ARG 50.A N LEU 46.A O no hydrogen 3.147 N/A ALA 52.A N ILE 48.A O no hydrogen 2.925 N/A GLU 53.A N MET 49.A O no hydrogen 2.793 N/A SER 54.A N ARG 50.A O no hydrogen 2.634 N/A LEU 55.A N LYS 51.A O no hydrogen 2.994 N/A ILE 56.A N ALA 52.A O no hydrogen 3.385 N/A ASP 57.A N GLU 53.A O no hydrogen 3.147 N/A LYS 58.A N SER 54.A O no hydrogen 2.905 N/A ALA 59.A N LEU 55.A O no hydrogen 2.754 N/A ALA 60.A N ILE 56.A O no hydrogen 3.043 N/A GLY 62.A N ALA 59.A O no hydrogen 3.291 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.410 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.312 N/A ALA 69.A N HIS 66.A O no hydrogen 2.699 N/A ALA 70.A N HIS 66.A O no hydrogen 3.029 N/A ALA 71.A N LYS 67.A O no hydrogen 2.887 N/A ARG 72.A N ASN 68.A O no hydrogen 3.262 N/A ARG 73.A N ALA 69.A O no hydrogen 2.900 N/A LYS 74.A N ALA 70.A O no hydrogen 2.884 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.424 N/A SER 75.A N ALA 71.A O no hydrogen 2.948 N/A ARG 76.A N ARG 72.A O no hydrogen 3.058 N/A LEU 77.A N ARG 73.A O no hydrogen 3.045 N/A MET 78.A N LYS 74.A O no hydrogen 2.809 N/A ARG 79.A N SER 75.A O no hydrogen 2.893 N/A LYS 80.A N ARG 76.A O no hydrogen 3.197 N/A VAL 81.A N LEU 77.A O no hydrogen 2.980 N/A ARG 82.A N MET 78.A O no hydrogen 2.846 N/A GLN 83.A N ARG 79.A O no hydrogen 3.332 N/A LEU 84.A N LYS 80.A O no hydrogen 2.947 N/A LEU 85.A N VAL 81.A O no hydrogen 3.016 N/A GLU 86.A N GLN 83.A O no hydrogen 3.270 N/A ALA 87.A N LEU 84.A O no hydrogen 2.866 N/A