Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oz9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 2.A O no hydrogen 3.562 N/A ALA 8.A N SER 4.A O no hydrogen 2.828 N/A GLU 9.A N ALA 5.A O no hydrogen 2.941 N/A GLN 10.A N ALA 6.A O no hydrogen 3.181 N/A GLN 10.A NE2 GLU 14.A OE1 no hydrogen 3.182 N/A ARG 11.A N MET 7.A O no hydrogen 2.925 N/A HIS 12.A N ALA 8.A O no hydrogen 2.912 N/A GLN 13.A N GLU 9.A O no hydrogen 3.087 N/A GLU 14.A N GLN 10.A O no hydrogen 3.047 N/A TRP 15.A N ARG 11.A O no hydrogen 2.939 N/A LEU 16.A N HIS 12.A O no hydrogen 3.030 N/A ARG 17.A N GLN 13.A O no hydrogen 2.936 N/A PHE 18.A N GLU 14.A O no hydrogen 3.270 N/A VAL 19.A N TRP 15.A O no hydrogen 2.958 N/A ASP 20.A N LEU 16.A O no hydrogen 2.883 N/A LEU 21.A N ARG 17.A O no hydrogen 2.948 N/A LEU 22.A N PHE 18.A O no hydrogen 2.870 N/A LYS 23.A N VAL 19.A O no hydrogen 3.034 N/A ASN 24.A N ASP 20.A O no hydrogen 3.136 N/A ALA 25.A N LEU 21.A O no hydrogen 2.925 N/A TYR 26.A N LEU 22.A O no hydrogen 2.943 N/A GLN 27.A N LYS 23.A O no hydrogen 3.232 N/A ASN 28.A N ASN 24.A O no hydrogen 3.126 N/A ASN 28.A N ALA 25.A O no hydrogen 3.013 N/A ASN 28.A ND2 ASN 24.A O no hydrogen 2.982 N/A ASP 29.A N TYR 26.A O no hydrogen 3.185 N/A LEU 30.A N ALA 25.A O no hydrogen 2.879 N/A LEU 34.A N LEU 30.A O no hydrogen 3.021 N/A LEU 35.A N HIS 31.A O no hydrogen 2.905 N/A ASN 36.A N LEU 32.A O no hydrogen 2.929 N/A LEU 37.A N PRO 33.A O no hydrogen 2.931 N/A MET 38.A N LEU 34.A O no hydrogen 2.849 N/A LEU 39.A N LEU 35.A O no hydrogen 3.029 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.915 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.073 N/A ARG 44.A N THR 40.A O no hydrogen 3.024 N/A GLU 45.A N PRO 41.A O no hydrogen 3.026 N/A ALA 46.A N ASP 42.A O no hydrogen 2.951 N/A LEU 47.A N GLU 43.A O no hydrogen 2.906 N/A GLY 48.A N ARG 44.A O no hydrogen 3.073 N/A THR 49.A N GLU 45.A O no hydrogen 3.028 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.277 N/A ARG 50.A N ALA 46.A O no hydrogen 2.833 N/A VAL 51.A N LEU 47.A O no hydrogen 3.126 N/A ARG 52.A N GLY 48.A O no hydrogen 3.441 N/A ILE 53.A N THR 49.A O no hydrogen 2.943 N/A VAL 54.A N ARG 50.A O no hydrogen 2.927 N/A GLU 55.A N VAL 51.A O no hydrogen 2.911 N/A GLU 56.A N ARG 52.A O no hydrogen 2.952 N/A LEU 57.A N ILE 53.A O no hydrogen 2.853 N/A LEU 58.A N VAL 54.A O no hydrogen 2.958 N/A ARG 59.A N GLU 55.A O no hydrogen 2.961 N/A ARG 59.A NH1 GLU 56.A OE1 no hydrogen 2.969 N/A GLY 60.A N GLU 56.A O no hydrogen 3.070 N/A GLU 66.A N SER 63.A OG no hydrogen 3.093 N/A LEU 67.A N SER 63.A O no hydrogen 2.982 N/A LYS 68.A N GLN 64.A O no hydrogen 3.119 N/A ASN 69.A N ARG 65.A O no hydrogen 3.086 N/A GLU 70.A N GLU 66.A O no hydrogen 2.822 N/A LEU 71.A N LEU 67.A O no hydrogen 2.880 N/A GLY 72.A N LYS 68.A O no hydrogen 3.069 N/A ILE 78.A N GLY 74.A O no hydrogen 3.091 N/A THR 79.A N ILE 75.A O no hydrogen 2.872 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.935 N/A ARG 80.A N ALA 76.A O no hydrogen 3.080 N/A GLY 81.A N THR 77.A O no hydrogen 3.154 N/A SER 82.A N ILE 78.A O no hydrogen 2.913 N/A SER 82.A OG GLN 64.A OE1 no hydrogen 3.303 N/A ASN 83.A N THR 79.A O no hydrogen 2.875 N/A SER 84.A N ARG 80.A O no hydrogen 2.859 N/A SER 84.A OG ARG 80.A O no hydrogen 2.891 N/A LEU 85.A N GLY 81.A O no hydrogen 2.882 N/A LYS 86.A N SER 82.A O no hydrogen 2.955 N/A ALA 87.A N ASN 83.A O no hydrogen 3.189 N/A ALA 88.A N LEU 85.A O no hydrogen 3.117 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.882 N/A LEU 92.A N PRO 89.A O no hydrogen 2.976 N/A ARG 93.A N PRO 89.A O no hydrogen 3.180 N/A ARG 93.A NE LEU 85.A O no hydrogen 3.157 N/A ARG 93.A NH2 LEU 85.A O no hydrogen 2.633 N/A GLN 94.A N VAL 90.A O no hydrogen 2.838 N/A TRP 95.A N GLU 91.A O no hydrogen 3.111 N/A LEU 96.A N LEU 92.A O no hydrogen 2.860 N/A GLU 97.A N ARG 93.A O no hydrogen 2.962 N/A GLU 98.A N GLN 94.A O no hydrogen 3.108 N/A VAL 99.A N TRP 95.A O no hydrogen 2.944 N/A LEU 100.A N LEU 96.A O no hydrogen 2.772 N/A LEU 101.A N GLU 97.A O no hydrogen 3.297 N/A