Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 54.A OE1 no hydrogen 3.012 N/A VAL 9.A N ASP 133.A OD1 no hydrogen 3.099 N/A SER 10.A OG GLN 7.A O no hydrogen 3.153 N/A LYS 14.A NZ HIS 28.A NE2 no hydrogen 3.314 N/A ARG 15.A NH2 LYS 14.A O no hydrogen 2.649 N/A PHE 29.A N ALA 26.A O no hydrogen 2.955 N/A LYS 41.A NZ PRO 38.A O no hydrogen 2.362 N/A LYS 42.A NZ VAL 3.A O no hydrogen 2.538 N/A GLN 45.A N SER 43.A OG no hydrogen 3.130 N/A PHE 50.A N ASP 46.A O no hydrogen 2.899 N/A LEU 51.A N ARG 47.A O no hydrogen 2.945 N/A LYS 52.A N ASP 48.A O no hydrogen 2.910 N/A LYS 53.A N LEU 49.A O no hydrogen 2.995 N/A GLN 54.A N PHE 50.A O no hydrogen 2.792 N/A GLN 54.A NE2 GLN 55.A OE1 no hydrogen 3.618 N/A GLN 55.A N LEU 51.A O no hydrogen 2.966 N/A GLU 56.A N LYS 52.A O no hydrogen 2.965 N/A HIS 57.A N LYS 53.A O no hydrogen 2.853 N/A TYR 58.A N GLN 54.A O no hydrogen 2.903 N/A TYR 58.A OH ASP 8.A OD2 no hydrogen 3.320 N/A GLU 59.A N GLN 55.A O no hydrogen 2.965 N/A ILE 60.A N GLU 56.A O no hydrogen 2.894 N/A ASN 61.A N HIS 57.A O no hydrogen 2.848 N/A LYS 62.A N TYR 58.A O no hydrogen 2.970 N/A ALA 63.A N GLU 59.A O no hydrogen 2.929 N/A LEU 64.A N ILE 60.A O no hydrogen 2.880 N/A SER 65.A N ASN 61.A O no hydrogen 2.877 N/A SER 65.A OG LYS 62.A O no hydrogen 2.278 N/A HIS 66.A N LYS 62.A O no hydrogen 2.968 N/A LYS 67.A N ALA 63.A O no hydrogen 2.904 N/A LEU 68.A N LEU 64.A O no hydrogen 2.868 N/A LYS 69.A N SER 65.A O no hydrogen 2.932 N/A LYS 69.A NZ HIS 66.A ND1 no hydrogen 3.119 N/A LYS 69.A NZ THR 134.A OG1 no hydrogen 3.389 N/A GLU 70.A N HIS 66.A O no hydrogen 2.938 N/A VAL 71.A N LYS 67.A O no hydrogen 2.884 N/A ILE 72.A N LEU 68.A O no hydrogen 2.917 N/A GLU 73.A N LYS 69.A O no hydrogen 2.912 N/A GLN 74.A N GLU 70.A O no hydrogen 2.938 N/A THR 75.A N ILE 72.A O no hydrogen 3.042 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.405 N/A THR 75.A OG1 ILE 72.A O no hydrogen 3.495 N/A LEU 77.A N LYS 139.A O no hydrogen 2.922 N/A PHE 79.A N LYS 141.A O no hydrogen 2.904 N/A SER 80.A OG HIS 78.A NE2 no hydrogen 3.233 N/A LEU 81.A N THR 143.A O no hydrogen 2.906 N/A LYS 82.A NZ SER 80.A O no hydrogen 3.535 N/A HIS 84.A N ARG 87.A O no hydrogen 3.411 N/A ARG 87.A N HIS 84.A O no hydrogen 3.328 N/A TYR 89.A N LYS 82.A O no hydrogen 3.300 N/A ILE 98.A N THR 94.A O no hydrogen 2.913 N/A ASN 99.A N LYS 95.A O no hydrogen 2.966 N/A GLN 100.A N GLN 96.A O no hydrogen 2.850 N/A ALA 101.A N ILE 97.A O no hydrogen 2.878 N/A HIS 102.A N ILE 98.A O no hydrogen 2.910 N/A THR 103.A N ASN 99.A O no hydrogen 2.878 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.923 N/A LYS 104.A N GLN 100.A O no hydrogen 3.366 N/A GLY 105.A N ALA 101.A O no hydrogen 2.625 N/A MET 106.A N ALA 101.A O no hydrogen 2.996 N/A LYS 114.A N MET 112.A O no hydrogen 2.750 N/A LYS 114.A NZ HIS 129.A ND1 no hydrogen 3.173 N/A ARG 118.A N ILE 92.A O no hydrogen 2.755 N/A ARG 118.A NH1 THR 94.A OG1 no hydrogen 2.940 N/A GLY 122.A N VAL 142.A O no hydrogen 2.887 N/A HIS 124.A N VAL 140.A O no hydrogen 2.918 N/A ILE 126.A N LEU 138.A O no hydrogen 2.916 N/A LEU 128.A N ALA 136.A O no hydrogen 2.857 N/A ALA 136.A N LEU 128.A O no hydrogen 2.917 N/A LEU 138.A N ILE 126.A O no hydrogen 2.919 N/A LYS 139.A NZ GLU 73.A O no hydrogen 3.071 N/A VAL 140.A N HIS 124.A O no hydrogen 2.928 N/A LYS 141.A N LEU 77.A O no hydrogen 2.867 N/A LYS 141.A NZ ASP 123.A OD1 no hydrogen 2.969 N/A VAL 142.A N GLY 122.A O no hydrogen 2.887 N/A THR 143.A N PHE 79.A O no hydrogen 2.883 N/A THR 143.A OG1 PHE 79.A O no hydrogen 3.395 N/A