Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLY 1.A O no hydrogen 2.503 N/A LYS 5.A N GLY 1.A O no hydrogen 3.109 N/A TYR 6.A N MET 2.A O no hydrogen 2.945 N/A LYS 7.A N GLU 3.A O no hydrogen 2.939 N/A GLU 8.A N SER 4.A O no hydrogen 2.963 N/A ILE 9.A N LYS 5.A O no hydrogen 2.920 N/A LEU 10.A N TYR 6.A O no hydrogen 2.934 N/A LEU 11.A N LYS 7.A O no hydrogen 2.931 N/A LEU 12.A N GLU 8.A O no hydrogen 2.920 N/A THR 13.A N ILE 9.A O no hydrogen 3.254 N/A GLY 14.A N ILE 9.A O no hydrogen 2.968 N/A LEU 15.A N LEU 10.A O no hydrogen 2.899 N/A ASP 16.A N LEU 11.A O no hydrogen 3.037 N/A ASN 17.A ND2 THR 13.A O no hydrogen 2.388 N/A THR 19.A N GLU 22.A OE1 no hydrogen 3.125 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.405 N/A LEU 23.A N THR 19.A O no hydrogen 2.819 N/A ASP 24.A N ASP 20.A O no hydrogen 2.952 N/A ARG 25.A N GLU 21.A O no hydrogen 2.945 N/A PHE 26.A N GLU 22.A O no hydrogen 2.931 N/A LYS 27.A N LEU 23.A O no hydrogen 2.871 N/A LYS 27.A NZ LEU 41.A O no hydrogen 3.455 N/A LYS 27.A NZ ALA 44.A O no hydrogen 2.404 N/A PHE 28.A N ASP 24.A O no hydrogen 2.932 N/A PHE 29.A N ARG 25.A O no hydrogen 3.000 N/A PHE 29.A N PHE 26.A O no hydrogen 3.075 N/A LEU 30.A N LYS 27.A O no hydrogen 3.434 N/A GLU 33.A N LEU 30.A O no hydrogen 3.161 N/A HIS 42.A N THR 38.A O no hydrogen 2.981 N/A ALA 44.A N LEU 41.A O no hydrogen 3.226 N/A ARG 46.A NE LEU 15.A O no hydrogen 3.076 N/A ARG 46.A NH1 ASP 20.A OD1 no hydrogen 3.512 N/A ARG 46.A NH2 ILE 18.A O no hydrogen 2.845 N/A ARG 46.A NH2 ASP 20.A OD1 no hydrogen 3.098 N/A GLN 48.A N ASN 45.A OD1 no hydrogen 3.325 N/A VAL 49.A N ASN 45.A O no hydrogen 2.866 N/A ALA 50.A N ARG 46.A O no hydrogen 2.951 N/A THR 51.A N ILE 47.A O no hydrogen 2.908 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.658 N/A LEU 52.A N GLN 48.A O no hydrogen 2.930 N/A MET 53.A N VAL 49.A O no hydrogen 2.932 N/A ILE 54.A N ALA 50.A O no hydrogen 2.940 N/A GLN 55.A N THR 51.A O no hydrogen 2.894 N/A ASN 56.A N LEU 52.A O no hydrogen 2.909 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 2.703 N/A ALA 57.A N MET 53.A O no hydrogen 2.952 N/A GLY 58.A N ILE 54.A O no hydrogen 2.885 N/A SER 61.A OG ALA 57.A O no hydrogen 2.335 N/A ALA 62.A N GLY 58.A O no hydrogen 2.913 N/A VAL 63.A N ALA 59.A O no hydrogen 2.942 N/A MET 64.A N VAL 60.A O no hydrogen 2.954 N/A LYS 65.A N SER 61.A O no hydrogen 2.912 N/A LYS 65.A NZ GLU 33.A O no hydrogen 2.855 N/A THR 66.A N ALA 62.A O no hydrogen 2.909 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.230 N/A ILE 67.A N VAL 63.A O no hydrogen 2.960 N/A ARG 68.A N MET 64.A O no hydrogen 3.018 N/A ILE 69.A N LYS 65.A O no hydrogen 2.912 N/A PHE 70.A N THR 66.A O no hydrogen 2.916 N/A GLN 71.A N ILE 67.A O no hydrogen 2.931 N/A LYS 72.A N ARG 68.A O no hydrogen 2.968 N/A LYS 72.A NZ GLU 33.A OE2 no hydrogen 2.690 N/A LEU 73.A N ILE 69.A O no hydrogen 3.004 N/A TYR 75.A N PHE 70.A O no hydrogen 2.794 N/A ALA 79.A N TYR 75.A O no hydrogen 3.030 N/A LYS 80.A N MET 76.A O no hydrogen 2.937 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.723 N/A ARG 81.A N LEU 77.A O no hydrogen 2.904 N/A LEU 82.A N LEU 78.A O no hydrogen 2.902 N/A GLN 83.A N ALA 79.A O no hydrogen 2.963 N/A GLU 84.A N LYS 80.A O no hydrogen 2.911 N/A GLU 85.A N ARG 81.A O no hydrogen 2.939 N/A LYS 86.A N LEU 82.A O no hydrogen 2.888 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 3.272 N/A GLU 87.A N GLN 83.A O no hydrogen 2.922 N/A LYS 88.A N GLU 84.A O no hydrogen 2.942 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.024 N/A VAL 89.A N GLU 85.A O no hydrogen 2.975 N/A ASP 90.A N LYS 86.A O no hydrogen 2.898 N/A LYS 91.A N GLU 87.A O no hydrogen 2.910 N/A GLN 92.A N LYS 88.A O no hydrogen 2.913 N/A TYR 93.A N VAL 89.A O no hydrogen 2.883 N/A LYS 94.A N ASP 90.A O no hydrogen 2.902 N/A