Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 GLY 5.A O no hydrogen 2.188 N/A VAL 11.A N LYS 7.A O no hydrogen 2.930 N/A ARG 12.A N GLN 8.A O no hydrogen 2.885 N/A ARG 12.A NE GLN 8.A O no hydrogen 3.366 N/A ARG 13.A N THR 9.A O no hydrogen 2.877 N/A LYS 14.A N ARG 10.A O no hydrogen 2.890 N/A LYS 15.A N VAL 11.A O no hydrogen 2.896 N/A TRP 16.A N ARG 12.A O no hydrogen 2.913 N/A LEU 17.A N ARG 13.A O no hydrogen 2.887 N/A LEU 17.A N LYS 14.A O no hydrogen 3.212 N/A LYS 18.A N LYS 14.A O no hydrogen 2.617 N/A SER 21.A OG LYS 18.A O no hydrogen 3.338 N/A SER 21.A OG ALA 20.A O no hydrogen 2.836 N/A HIS 28.A ND1 ALA 20.A O no hydrogen 3.143 N/A TYR 31.A N SER 30.A OG no hydrogen 2.556 N/A LYS 35.A N TYR 31.A O no hydrogen 2.871 N/A GLN 36.A N LYS 32.A O no hydrogen 3.005 N/A THR 37.A N VAL 33.A O no hydrogen 2.853 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.779 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.744 N/A VAL 38.A N ALA 34.A O no hydrogen 2.839 N/A ILE 39.A N LYS 35.A O no hydrogen 2.977 N/A GLN 40.A N GLN 36.A O no hydrogen 2.980 N/A ALA 41.A N THR 37.A O no hydrogen 2.810 N/A ALA 42.A N VAL 38.A O no hydrogen 2.845 N/A LYS 43.A N ILE 39.A O no hydrogen 3.012 N/A LYS 43.A NZ GLN 40.A OE1 no hydrogen 2.952 N/A TYR 44.A N GLN 40.A O no hydrogen 2.856 N/A ALA 45.A N ALA 41.A O no hydrogen 2.805 N/A TYR 46.A N ALA 42.A O no hydrogen 2.955 N/A ARG 47.A N LYS 43.A O no hydrogen 2.940 N/A ASP 48.A N TYR 44.A O no hydrogen 2.826 N/A ARG 49.A N ALA 45.A O no hydrogen 2.871 N/A ARG 50.A N TYR 46.A O no hydrogen 2.976 N/A ARG 50.A NE TYR 46.A OH no hydrogen 3.187 N/A ARG 50.A NH2 TYR 46.A OH no hydrogen 3.096 N/A ASN 51.A N ARG 47.A O no hydrogen 2.861 N/A ASN 51.A N ASP 48.A O no hydrogen 3.276 N/A LYS 52.A N ASP 48.A O no hydrogen 2.849 N/A ARG 54.A NE ARG 50.A O no hydrogen 3.402 N/A ASP 55.A N ASN 51.A O no hydrogen 2.882 N/A PHE 56.A N LYS 52.A O no hydrogen 2.916 N/A ARG 57.A N LYS 53.A O no hydrogen 2.927 N/A SER 58.A N ARG 54.A O no hydrogen 2.865 N/A LEU 59.A N ASP 55.A O no hydrogen 2.899 N/A TRP 60.A N PHE 56.A O no hydrogen 2.945 N/A ILE 61.A N ARG 57.A O no hydrogen 2.928 N/A LEU 62.A N SER 58.A O no hydrogen 2.851 N/A ARG 63.A N LEU 59.A O no hydrogen 2.937 N/A LEU 64.A N TRP 60.A O no hydrogen 2.925 N/A ASN 65.A N ILE 61.A O no hydrogen 2.912 N/A ALA 66.A N LEU 62.A O no hydrogen 2.900 N/A ALA 67.A N ARG 63.A O no hydrogen 2.943 N/A LEU 68.A N LEU 64.A O no hydrogen 2.904 N/A ARG 69.A N ASN 65.A O no hydrogen 2.889 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.087 N/A GLU 70.A N ALA 66.A O no hydrogen 2.923 N/A GLN 71.A N ALA 67.A O no hydrogen 2.929 N/A MET 73.A N LEU 68.A O no hydrogen 2.938 N/A PHE 78.A N THR 74.A O no hydrogen 2.954 N/A ILE 79.A N TYR 75.A O no hydrogen 2.908 N/A ASN 80.A N SER 76.A O no hydrogen 2.927 N/A LEU 81.A N VAL 77.A O no hydrogen 2.857 N/A LEU 82.A N PHE 78.A O no hydrogen 2.913 N/A LYS 83.A N ILE 79.A O no hydrogen 2.914 N/A LYS 84.A N ASN 80.A O no hydrogen 2.893 N/A ASN 86.A ND2 LYS 113.A O no hydrogen 2.389 N/A LYS 92.A NZ TYR 75.A OH no hydrogen 2.294 N/A SER 95.A N ARG 91.A O no hydrogen 3.075 N/A SER 95.A OG ARG 91.A O no hydrogen 3.189 N/A GLU 96.A N LYS 92.A O no hydrogen 2.956 N/A LEU 97.A N VAL 93.A O no hydrogen 2.817 N/A ALA 98.A N LEU 94.A O no hydrogen 2.908 N/A ILE 99.A N GLU 96.A O no hydrogen 3.311 N/A LYS 100.A NZ GLU 96.A O no hydrogen 2.728 N/A GLU 101.A N LEU 97.A O no hydrogen 2.872 N/A SER 103.A N GLU 101.A O no hydrogen 2.682 N/A SER 103.A OG SER 103.A O no hydrogen 2.287 N/A SER 103.A OG ASN 106.A OD1 no hydrogen 3.097 N/A ILE 108.A N LYS 104.A O no hydrogen 3.108 N/A VAL 109.A N PHE 105.A O no hydrogen 2.941 N/A GLN 110.A N ASN 106.A O no hydrogen 2.922 N/A LYS 111.A N LEU 107.A O no hydrogen 2.897 N/A VAL 112.A N ILE 108.A O no hydrogen 3.380 N/A LYS 113.A NZ VAL 109.A O no hydrogen 2.364 N/A SER 114.A OG HIS 85.A ND1 no hydrogen 3.026 N/A