Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 2.852 N/A LEU 6.A N VAL 2.A O no hydrogen 3.031 N/A ARG 7.A N LYS 4.A O no hydrogen 3.195 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 3.295 N/A LYS 16.A N GLU 12.A O no hydrogen 3.086 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.272 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.992 N/A LEU 17.A N GLU 13.A O no hydrogen 2.885 N/A VAL 18.A N LEU 14.A O no hydrogen 2.876 N/A ILE 19.A N VAL 15.A O no hydrogen 2.946 N/A LYS 20.A N LYS 16.A O no hydrogen 2.894 N/A LEU 21.A N LEU 17.A O no hydrogen 2.883 N/A LYS 22.A N VAL 18.A O no hydrogen 2.886 N/A GLY 23.A N ILE 19.A O no hydrogen 2.922 N/A GLU 24.A N LYS 20.A O no hydrogen 2.913 N/A LEU 25.A N LEU 21.A O no hydrogen 2.834 N/A LEU 26.A N LYS 22.A O no hydrogen 2.958 N/A GLU 27.A N GLY 23.A O no hydrogen 2.936 N/A TYR 28.A N GLU 24.A O no hydrogen 2.878 N/A ARG 29.A N LEU 25.A O no hydrogen 2.879 N/A PHE 30.A N LEU 26.A O no hydrogen 2.876 N/A LYS 31.A N GLU 27.A O no hydrogen 2.927 N/A LEU 32.A N TYR 28.A O no hydrogen 2.860 N/A ALA 33.A N ARG 29.A O no hydrogen 2.895 N/A HIS 34.A N PHE 30.A O no hydrogen 3.014 N/A HIS 34.A ND1 PHE 30.A O no hydrogen 2.408 N/A GLN 45.A N HIS 41.A O no hydrogen 2.959 N/A THR 46.A N LEU 42.A O no hydrogen 2.899 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.934 N/A THR 46.A OG1 ILE 43.A O no hydrogen 2.484 N/A ARG 47.A N ILE 43.A O no hydrogen 2.892 N/A ARG 48.A N ASN 44.A O no hydrogen 2.929 N/A LEU 49.A N GLN 45.A O no hydrogen 2.908 N/A LEU 50.A N THR 46.A O no hydrogen 2.881 N/A ALA 51.A N ARG 47.A O no hydrogen 2.907 N/A THR 52.A N ARG 48.A O no hydrogen 2.978 N/A THR 52.A OG1 GLU 5.A OE2 no hydrogen 3.363 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.929 N/A ILE 53.A N LEU 49.A O no hydrogen 2.886 N/A LEU 54.A N LEU 50.A O no hydrogen 2.869 N/A THR 55.A N ALA 51.A O no hydrogen 2.923 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.605 N/A ILE 56.A N THR 52.A O no hydrogen 2.940 N/A LEU 57.A N ILE 53.A O no hydrogen 2.857 N/A THR 58.A N LEU 54.A O no hydrogen 2.915 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.170 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.043 N/A GLU 59.A N ILE 56.A O no hydrogen 3.450 N/A ARG 60.A N LEU 57.A O no hydrogen 3.368 N/A LYS 61.A N LEU 57.A O no hydrogen 2.901 N/A GLN 65.A NE2 LEU 62.A O no hydrogen 2.386 N/A GLN 68.A NE2 ALA 69.A O no hydrogen 2.883 N/A LYS 70.A NZ ASN 63.A O no hydrogen 3.147 N/A VAL 75.A N ASN 71.A OD1 no hydrogen 2.917 N/A ALA 77.A N ALA 73.A O no hydrogen 2.777 N/A TRP 78.A N ALA 74.A O no hydrogen 2.903 N/A LYS 79.A N VAL 75.A O no hydrogen 2.893 N/A GLN 80.A N ASN 76.A O no hydrogen 2.904 N/A HIS 81.A N ALA 77.A O no hydrogen 2.904 N/A LEU 82.A N TRP 78.A O no hydrogen 2.880 N/A GLU 83.A N LYS 79.A O no hydrogen 2.883 N/A ALA 84.A N GLN 80.A O no hydrogen 2.921 N/A ASN 85.A N HIS 81.A O no hydrogen 2.921 N/A LYS 86.A N LEU 82.A O no hydrogen 2.867 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.240 N/A ALA 87.A N GLU 83.A O no hydrogen 2.864 N/A LYS 88.A N ALA 84.A O no hydrogen 2.952 N/A LEU 89.A N ASN 85.A O no hydrogen 2.913 N/A LEU 90.A N LYS 86.A O no hydrogen 2.848 N/A LYS 91.A N ALA 87.A O no hydrogen 2.916 N/A SER 92.A N LYS 88.A O no hydrogen 2.972 N/A SER 92.A OG LYS 88.A O no hydrogen 3.410 N/A SER 92.A OG LEU 89.A O no hydrogen 2.738 N/A ARG 93.A N LEU 89.A O no hydrogen 2.869 N/A ALA 94.A N LEU 90.A O no hydrogen 2.853 N/A LYS 95.A N LYS 91.A O no hydrogen 2.922 N/A ARG 96.A N SER 92.A O no hydrogen 2.939 N/A GLU 97.A N ARG 93.A O no hydrogen 2.917 N/A ASP 98.A N ALA 94.A O no hydrogen 2.882 N/A ALA 99.A N LYS 95.A O no hydrogen 2.922 N/A