Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 1.A O no hydrogen 2.763 N/A ILE 10.A N THR 6.A O no hydrogen 3.268 N/A ARG 11.A N LYS 7.A O no hydrogen 2.890 N/A ARG 12.A N PRO 8.A O no hydrogen 2.890 N/A LEU 13.A N ALA 9.A O no hydrogen 3.013 N/A ALA 14.A N ILE 10.A O no hydrogen 2.916 N/A ARG 15.A N ARG 11.A O no hydrogen 2.868 N/A ARG 15.A NH1 VAL 19.A O no hydrogen 2.164 N/A ARG 15.A NH1 LYS 20.A O no hydrogen 2.590 N/A ARG 15.A NH2 LYS 20.A O no hydrogen 2.967 N/A ARG 16.A N ARG 12.A O no hydrogen 3.048 N/A GLY 18.A N ARG 15.A O no hydrogen 2.146 N/A VAL 19.A N ALA 14.A O no hydrogen 3.254 N/A LEU 25.A N SER 23.A OG no hydrogen 3.346 N/A GLU 29.A N LEU 25.A O no hydrogen 3.499 N/A THR 30.A N ILE 26.A O no hydrogen 2.827 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.369 N/A ARG 31.A N TYR 27.A O no hydrogen 2.933 N/A ARG 31.A NE ILE 5.A O no hydrogen 3.199 N/A GLY 32.A N GLU 28.A O no hydrogen 2.931 N/A VAL 33.A N GLU 29.A O no hydrogen 2.963 N/A LEU 34.A N THR 30.A O no hydrogen 2.861 N/A LYS 35.A N ARG 31.A O no hydrogen 2.947 N/A VAL 36.A N GLY 32.A O no hydrogen 2.981 N/A PHE 37.A N VAL 33.A O no hydrogen 2.917 N/A LEU 38.A N LEU 34.A O no hydrogen 2.854 N/A GLU 39.A N LYS 35.A O no hydrogen 2.905 N/A ASN 40.A N VAL 36.A O no hydrogen 2.925 N/A VAL 41.A N PHE 37.A O no hydrogen 2.936 N/A ILE 42.A N LEU 38.A O no hydrogen 2.909 N/A ARG 43.A N GLU 39.A O no hydrogen 2.909 N/A ASP 44.A N ASN 40.A O no hydrogen 3.484 N/A ALA 45.A N VAL 41.A O no hydrogen 2.807 N/A VAL 46.A N ILE 42.A O no hydrogen 2.830 N/A THR 47.A N ARG 43.A O no hydrogen 3.025 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.091 N/A TYR 48.A N ASP 44.A O no hydrogen 3.037 N/A THR 49.A N ALA 45.A O no hydrogen 2.912 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.116 N/A THR 49.A OG1 ASP 61.A OD2 no hydrogen 3.138 N/A GLU 50.A N VAL 46.A O no hydrogen 2.918 N/A HIS 51.A N THR 47.A O no hydrogen 3.049 N/A LYS 53.A N GLU 50.A O no hydrogen 3.210 N/A ARG 54.A NH1 ASP 61.A OD2 no hydrogen 3.228 N/A ARG 54.A NH2 ASP 61.A OD1 no hydrogen 2.993 N/A ARG 54.A NH2 ASP 61.A OD2 no hydrogen 3.019 N/A THR 58.A N ASP 61.A OD2 no hydrogen 3.207 N/A ASP 61.A N THR 58.A O no hydrogen 2.757 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.254 N/A VAL 62.A N THR 58.A O no hydrogen 3.393 N/A VAL 63.A N ALA 59.A O no hydrogen 2.932 N/A TYR 64.A N MET 60.A O no hydrogen 2.851 N/A ALA 65.A N ASP 61.A O no hydrogen 2.899 N/A LEU 66.A N VAL 62.A O no hydrogen 2.931 N/A LYS 67.A N VAL 63.A O no hydrogen 2.837 N/A ARG 68.A N TYR 64.A O no hydrogen 2.854 N/A ARG 68.A NE ASP 44.A OD2 no hydrogen 2.938 N/A ARG 68.A NH2 ASP 44.A OD2 no hydrogen 3.521 N/A GLN 69.A N ALA 65.A O no hydrogen 2.882 N/A GLY 70.A N LYS 67.A O no hydrogen 3.213 N/A ARG 71.A N LEU 66.A O no hydrogen 2.937 N/A