Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A O no hydrogen 3.096 N/A ILE 7.A N LYS 4.A O no hydrogen 3.168 N/A ILE 8.A N LYS 4.A O no hydrogen 2.916 N/A SER 10.A N ILE 7.A O no hydrogen 3.438 N/A SER 10.A OG ILE 7.A O no hydrogen 2.683 N/A HIS 14.A ND1 ASP 17.A OD2 no hydrogen 2.441 N/A GLN 24.A N SER 20.A O no hydrogen 3.306 N/A VAL 25.A N ILE 21.A O no hydrogen 2.885 N/A SER 26.A N GLN 22.A O no hydrogen 2.917 N/A SER 26.A OG GLN 22.A O no hydrogen 3.320 N/A SER 26.A OG VAL 23.A O no hydrogen 2.537 N/A LEU 27.A N VAL 23.A O no hydrogen 2.900 N/A LEU 28.A N GLN 24.A O no hydrogen 2.891 N/A THR 29.A N VAL 25.A O no hydrogen 2.878 N/A SER 30.A N SER 26.A O no hydrogen 2.924 N/A SER 30.A OG SER 26.A O no hydrogen 3.545 N/A SER 30.A OG LEU 27.A O no hydrogen 2.645 N/A GLN 31.A N LEU 27.A O no hydrogen 2.902 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 3.151 N/A ILE 32.A N LEU 28.A O no hydrogen 2.894 N/A LYS 33.A N THR 29.A O no hydrogen 2.899 N/A GLN 34.A N SER 30.A O no hydrogen 2.954 N/A LEU 35.A N GLN 31.A O no hydrogen 2.874 N/A THR 36.A N ILE 32.A O no hydrogen 2.891 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.788 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.705 N/A HIS 38.A N GLN 34.A O no hydrogen 3.011 N/A HIS 38.A NE2 ASP 45.A OD2 no hydrogen 3.303 N/A LEU 39.A N LEU 35.A O no hydrogen 2.843 N/A LEU 40.A N THR 36.A O no hydrogen 2.929 N/A ALA 41.A N ASP 37.A O no hydrogen 2.931 N/A ALA 41.A N HIS 38.A O no hydrogen 3.240 N/A ASN 42.A N HIS 38.A O no hydrogen 2.910 N/A PHE 46.A N LYS 44.A O no hydrogen 2.919 N/A SER 48.A OG ASP 45.A O no hydrogen 2.203 N/A LYS 49.A N ASP 45.A O no hydrogen 3.295 N/A ARG 50.A N PHE 46.A O no hydrogen 2.920 N/A GLY 51.A N ILE 47.A O no hydrogen 2.952 N/A LEU 52.A N SER 48.A O no hydrogen 2.860 N/A TYR 53.A N LYS 49.A O no hydrogen 2.906 N/A ALA 54.A N ARG 50.A O no hydrogen 2.888 N/A LYS 55.A N GLY 51.A O no hydrogen 2.923 N/A LYS 55.A NZ GLY 51.A O no hydrogen 2.777 N/A VAL 56.A N LEU 52.A O no hydrogen 2.915 N/A SER 57.A N TYR 53.A O no hydrogen 2.912 N/A SER 57.A OG TYR 53.A O no hydrogen 3.435 N/A SER 57.A OG ALA 54.A O no hydrogen 2.665 N/A LYS 58.A N ALA 54.A O no hydrogen 2.944 N/A ARG 59.A N LYS 55.A O no hydrogen 2.873 N/A LYS 60.A N VAL 56.A O no hydrogen 2.908 N/A ARG 61.A N SER 57.A O no hydrogen 2.897 N/A LEU 62.A N LYS 58.A O no hydrogen 2.906 N/A LEU 63.A N ARG 59.A O no hydrogen 2.890 N/A LYS 64.A N LYS 60.A O no hydrogen 2.911 N/A TYR 65.A N ARG 61.A O no hydrogen 2.902 N/A LEU 66.A N LEU 62.A O no hydrogen 2.927 N/A LYS 67.A N LEU 63.A O no hydrogen 2.899 N/A LYS 67.A NZ ALA 73.A O no hydrogen 3.569 N/A HIS 68.A N LYS 64.A O no hydrogen 2.879 N/A ASN 69.A N TYR 65.A O no hydrogen 2.943 N/A ASP 70.A N LEU 66.A O no hydrogen 2.723 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 2.932 N/A ALA 73.A N LEU 71.A O no hydrogen 2.914 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 2.457 N/A LYS 79.A NZ THR 80.A OG1 no hydrogen 2.858 N/A THR 80.A N ASN 76.A O no hydrogen 3.294 N/A