Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5apx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 1.A O no hydrogen 2.955 N/A LYS 7.A N GLU 3.A O no hydrogen 3.002 N/A VAL 8.A N LEU 4.A O no hydrogen 3.146 N/A TYR 9.A N LEU 5.A O no hydrogen 3.188 N/A HIS 10.A N SER 6.A O no hydrogen 2.920 N/A LEU 11.A N LYS 7.A O no hydrogen 2.939 N/A GLU 12.A N VAL 8.A O no hydrogen 2.911 N/A ASN 13.A N TYR 9.A O no hydrogen 3.202 N/A GLU 14.A N HIS 10.A O no hydrogen 2.835 N/A VAL 15.A N LEU 11.A O no hydrogen 2.810 N/A ALA 16.A N GLU 12.A O no hydrogen 3.100 N/A ARG 17.A N ASN 13.A O no hydrogen 3.060 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.218 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.495 N/A LEU 18.A N GLU 14.A O no hydrogen 3.048 N/A LYS 19.A N VAL 15.A O no hydrogen 2.903 N/A LYS 20.A N ALA 16.A O no hydrogen 3.193 N/A LEU 21.A N ARG 17.A O no hydrogen 3.300 N/A LEU 21.A N LEU 18.A O no hydrogen 3.266 N/A MET 22.A N LEU 18.A O no hydrogen 2.796 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.912 N/A ASP 27.A N THR 24.A OG1 no hydrogen 3.133 N/A ILE 28.A N THR 24.A O no hydrogen 3.365 N/A ILE 28.A N LYS 25.A O no hydrogen 3.283 N/A ALA 29.A N ASP 26.A O no hydrogen 3.215 N/A MET 31.A N ILE 28.A O no hydrogen 2.942 N/A LEU 34.A N ASN 30.A O no hydrogen 2.949 N/A GLU 35.A N MET 31.A O no hydrogen 2.923 N/A ASP 36.A N LYS 32.A O no hydrogen 2.974 N/A LYS 37.A N GLN 33.A O no hydrogen 3.015 N/A LYS 37.A NZ GLN 33.A O no hydrogen 3.484 N/A LYS 37.A NZ GLN 33.A OE1 no hydrogen 3.263 N/A LYS 37.A NZ ASP 36.A OD2 no hydrogen 2.912 N/A VAL 38.A N LEU 34.A O no hydrogen 3.041 N/A GLU 39.A N GLU 35.A O no hydrogen 2.977 N/A GLU 40.A N ASP 36.A O no hydrogen 2.868 N/A LEU 41.A N LYS 37.A O no hydrogen 2.927 N/A LEU 42.A N VAL 38.A O no hydrogen 2.952 N/A SER 43.A N GLU 39.A O no hydrogen 3.198 N/A LYS 44.A N GLU 40.A O no hydrogen 2.899 N/A VAL 45.A N LEU 41.A O no hydrogen 2.855 N/A TYR 46.A N LEU 42.A O no hydrogen 3.116 N/A HIS 47.A N SER 43.A O no hydrogen 3.019 N/A LEU 48.A N LYS 44.A O no hydrogen 2.874 N/A GLU 49.A N VAL 45.A O no hydrogen 2.838 N/A ASN 50.A N TYR 46.A O no hydrogen 3.122 N/A GLU 51.A N HIS 47.A O no hydrogen 3.028 N/A VAL 52.A N LEU 48.A O no hydrogen 2.865 N/A ALA 53.A N GLU 49.A O no hydrogen 2.952 N/A ARG 54.A N ASN 50.A O no hydrogen 3.149 N/A LEU 55.A N GLU 51.A O no hydrogen 2.917 N/A LYS 56.A N VAL 52.A O no hydrogen 2.807 N/A LYS 57.A N ALA 53.A O no hydrogen 3.261 N/A LEU 58.A N ARG 54.A O no hydrogen 3.087 N/A VAL 59.A N LEU 55.A O no hydrogen 2.892 N/A GLY 60.A N LYS 56.A O no hydrogen 3.077 N/A