Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nat_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 16.A O no hydrogen 2.936 N/A THR 6.A OG1 GLY 5.A O no hydrogen 2.604 N/A GLY 7.A N ALA 14.A O no hydrogen 2.863 N/A SER 12.A OG ARG 9.A O no hydrogen 2.526 N/A ALA 13.A N GLY 66.A O no hydrogen 3.109 N/A ARG 15.A N THR 63.A O no hydrogen 2.887 N/A VAL 16.A N GLY 5.A O no hydrogen 2.787 N/A ILE 18.A N TYR 3.A O no hydrogen 2.858 N/A LYS 19.A N ASP 59.A O no hydrogen 2.920 N/A GLY 21.A N LYS 57.A O no hydrogen 2.820 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 2.936 N/A GLY 23.A N GLU 56.A OE2 no hydrogen 3.088 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 3.019 N/A VAL 26.A N LEU 60.A O no hydrogen 3.348 N/A ILE 27.A N ARG 30.A O no hydrogen 2.385 N/A ASN 28.A N ILE 62.A O no hydrogen 2.323 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.276 N/A GLN 29.A NE2 TYR 61.A OH no hydrogen 2.661 N/A ARG 30.A N ILE 27.A O no hydrogen 2.297 N/A GLN 34.A NE2 SER 31.A O no hydrogen 2.075 N/A TYR 35.A N LEU 32.A O no hydrogen 3.185 N/A PHE 36.A N LEU 32.A O no hydrogen 3.439 N/A GLY 37.A N TYR 35.A O no hydrogen 2.648 N/A ARG 38.A NH2 SER 70.A OG no hydrogen 3.293 N/A ALA 41.A N ARG 38.A O no hydrogen 3.063 N/A ARG 42.A NE GLU 33.A O no hydrogen 2.852 N/A ARG 42.A NH1 GLU 39.A OE1 no hydrogen 2.246 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 2.416 N/A MET 43.A N GLU 39.A O no hydrogen 2.890 N/A VAL 44.A N THR 40.A O no hydrogen 2.845 N/A VAL 45.A N ALA 41.A O no hydrogen 2.961 N/A ARG 46.A N ARG 42.A O no hydrogen 2.929 N/A ARG 46.A NH2 GLU 39.A OE2 no hydrogen 3.332 N/A GLN 47.A N MET 43.A O no hydrogen 2.849 N/A GLU 50.A N ARG 46.A O no hydrogen 2.919 N/A LEU 51.A N GLN 47.A O no hydrogen 2.859 N/A VAL 52.A N PRO 48.A O no hydrogen 3.210 N/A ASP 53.A N GLU 50.A O no hydrogen 2.945 N/A MET 54.A N LEU 49.A O no hydrogen 3.153 N/A LYS 57.A N MET 54.A O no hydrogen 2.771 N/A LYS 57.A NZ TYR 87.A OH no hydrogen 3.174 N/A ASP 59.A N LYS 19.A O no hydrogen 3.012 N/A LEU 60.A N LYS 24.A O no hydrogen 2.773 N/A ILE 62.A N VAL 26.A O no hydrogen 2.630 N/A THR 63.A OG1 ILE 62.A O no hydrogen 2.757 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.673 N/A LYS 65.A NZ VAL 64.A O no hydrogen 3.228 N/A GLN 72.A N GLY 68.A O no hydrogen 2.784 N/A ALA 73.A N ILE 69.A O no hydrogen 2.899 N/A GLY 74.A N SER 70.A O no hydrogen 2.917 N/A ALA 75.A N GLY 71.A O no hydrogen 2.856 N/A ILE 76.A N GLN 72.A O no hydrogen 2.916 N/A ARG 77.A N ALA 73.A O no hydrogen 2.919 N/A HIS 78.A N GLY 74.A O no hydrogen 2.925 N/A GLY 79.A N ALA 75.A O no hydrogen 2.873 N/A ILE 80.A N ILE 76.A O no hydrogen 2.807 N/A THR 81.A N ARG 77.A O no hydrogen 3.011 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.567 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.422 N/A ARG 82.A N HIS 78.A O no hydrogen 2.880 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.535 N/A ARG 82.A NH2 THR 6.A O no hydrogen 3.244 N/A ALA 83.A N GLY 79.A O no hydrogen 2.895 N/A LEU 84.A N ILE 80.A O no hydrogen 2.790 N/A MET 85.A N THR 81.A O no hydrogen 2.988 N/A GLU 86.A N ARG 82.A O no hydrogen 2.875 N/A TYR 87.A N LEU 84.A O no hydrogen 3.005 N/A ASP 88.A N LEU 84.A O no hydrogen 2.939 N/A GLU 89.A N MET 85.A O no hydrogen 3.012 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.746 N/A LEU 91.A N ASP 88.A OD1 no hydrogen 3.038 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 2.807 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.215 N/A LEU 95.A N LEU 91.A O no hydrogen 2.914 N/A ARG 96.A N ARG 92.A O no hydrogen 2.883 N/A LYS 97.A N SER 93.A O no hydrogen 2.906 N/A ALA 98.A N GLU 94.A O no hydrogen 2.948 N/A GLY 99.A N ARG 96.A O no hydrogen 2.682 N/A PHE 100.A N LEU 95.A O no hydrogen 3.318 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.340 N/A LEU 115.A N LYS 112.A O no hydrogen 3.266 N/A LYS 117.A N ARG 120.A O no hydrogen 3.458 N/A ARG 120.A N LYS 117.A O no hydrogen 2.791 N/A PHE 124.A N PRO 122.A O no hydrogen 2.728 N/A SER 125.A OG ARG 127.A O no hydrogen 2.909 N/A