Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 62.A OE2 no hydrogen 3.290 N/A ALA 7.A N LYS 67.A O no hydrogen 3.057 N/A GLN 8.A N THR 44.A O no hydrogen 3.002 N/A GLN 8.A NE2 GLU 46.A OE2 no hydrogen 3.438 N/A ARG 10.A N ALA 42.A O no hydrogen 2.858 N/A ARG 10.A NE VAL 43.A O no hydrogen 3.007 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 2.877 N/A GLN 15.A N GLU 12.A O no hydrogen 3.063 N/A GLN 15.A NE2 ARG 10.A O no hydrogen 3.433 N/A SER 20.A N GLY 16.A O no hydrogen 2.796 N/A SER 20.A OG GLY 16.A O no hydrogen 2.422 N/A ARG 21.A N LYS 17.A O no hydrogen 2.920 N/A ARG 22.A N GLY 18.A O no hydrogen 2.916 N/A LEU 23.A N ALA 19.A O no hydrogen 2.901 N/A ARG 24.A N SER 20.A O no hydrogen 2.915 N/A ARG 24.A NE MET 90.A O no hydrogen 3.464 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.523 N/A ARG 25.A N ARG 21.A O no hydrogen 2.899 N/A GLU 26.A N ARG 22.A O no hydrogen 2.947 N/A SER 27.A N ARG 24.A O no hydrogen 2.901 N/A LEU 28.A N LEU 23.A O no hydrogen 2.742 N/A VAL 29.A N LEU 45.A O no hydrogen 2.920 N/A ALA 31.A N VAL 43.A O no hydrogen 2.907 N/A ILE 32.A N ALA 92.A O no hydrogen 2.943 N/A ILE 33.A N VAL 41.A O no hydrogen 2.906 N/A TYR 34.A N PHE 94.A O no hydrogen 2.916 N/A VAL 41.A N ILE 33.A O no hydrogen 2.900 N/A VAL 43.A N ALA 31.A O no hydrogen 2.903 N/A THR 44.A N GLN 8.A O no hydrogen 2.593 N/A LEU 45.A N VAL 29.A O no hydrogen 2.870 N/A LEU 50.A N GLU 46.A O no hydrogen 2.918 N/A VAL 51.A N LEU 47.A O no hydrogen 2.897 N/A LYS 52.A N ARG 48.A O no hydrogen 2.936 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.385 N/A ALA 53.A N GLU 49.A O no hydrogen 2.905 N/A LEU 54.A N LEU 50.A O no hydrogen 2.934 N/A GLU 55.A N LYS 52.A O no hydrogen 3.283 N/A SER 56.A N ALA 53.A O no hydrogen 3.219 N/A SER 56.A OG ALA 53.A O no hydrogen 2.731 N/A PHE 59.A N SER 56.A O no hydrogen 3.414 N/A PHE 60.A N ASN 57.A O no hydrogen 3.312 N/A GLU 61.A N VAL 58.A O no hydrogen 2.814 N/A GLU 62.A N VAL 58.A O no hydrogen 2.911 N/A VAL 64.A N VAL 75.A O no hydrogen 2.924 N/A ILE 66.A N GLU 73.A O no hydrogen 2.887 N/A LYS 67.A N LEU 5.A O no hydrogen 3.367 N/A VAL 68.A N LYS 71.A O no hydrogen 3.173 N/A GLU 73.A N ILE 66.A O no hydrogen 2.900 N/A VAL 75.A N VAL 64.A O no hydrogen 2.883 N/A LYS 76.A N LYS 95.A O no hydrogen 2.690 N/A LYS 76.A NZ PHE 60.A O no hydrogen 3.521 N/A GLN 78.A N ASP 93.A O no hydrogen 2.846 N/A HIS 83.A N THR 88.A O no hydrogen 3.060 N/A ASN 87.A N HIS 83.A O no hydrogen 2.684 N/A MET 90.A N GLN 81.A O no hydrogen 2.978 N/A ALA 92.A N PRO 30.A O no hydrogen 3.324 N/A ASP 93.A N ALA 79.A O no hydrogen 3.046 N/A PHE 94.A N ILE 32.A O no hydrogen 2.914 N/A LYS 95.A N LYS 76.A O no hydrogen 2.825 N/A ARG 96.A N TYR 34.A O no hydrogen 2.895 N/A ARG 96.A NE GLU 73.A OE1 no hydrogen 3.139 N/A ARG 96.A NH1 GLU 39.A O no hydrogen 3.381 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 2.672 N/A