Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N PRO 9.A O no hydrogen 2.820 N/A PHE 33.A N GLY 29.A O no hydrogen 2.986 N/A ALA 34.A N TYR 30.A O no hydrogen 2.834 N/A VAL 35.A N SER 31.A O no hydrogen 2.937 N/A ILE 37.A N PHE 33.A O no hydrogen 2.919 N/A GLY 38.A N ALA 34.A O no hydrogen 2.868 N/A ALA 39.A N VAL 35.A O no hydrogen 2.954 N/A LEU 40.A N GLY 36.A O no hydrogen 2.866 N/A ILE 41.A N ILE 37.A O no hydrogen 2.920 N/A PHE 42.A N GLY 38.A O no hydrogen 2.942 N/A GLY 43.A N ALA 39.A O no hydrogen 2.915 N/A TYR 44.A N LEU 40.A O no hydrogen 2.856 N/A TRP 45.A N ILE 41.A O no hydrogen 2.959 N/A ARG 46.A N PHE 42.A O no hydrogen 2.987 N/A MET 47.A N GLY 43.A O no hydrogen 2.882 N/A MET 48.A N TYR 44.A O no hydrogen 2.900 N/A ARG 49.A N TRP 45.A O no hydrogen 3.014 N/A TRP 50.A N ARG 46.A O no hydrogen 2.913 N/A ASN 51.A N MET 47.A O no hydrogen 2.856 N/A GLN 52.A N MET 48.A O no hydrogen 2.962 N/A GLU 53.A N ARG 49.A O no hydrogen 2.991 N/A ARG 54.A N TRP 50.A O no hydrogen 2.919 N/A ARG 55.A N ASN 51.A O no hydrogen 2.854 N/A ARG 56.A N GLN 52.A O no hydrogen 3.016 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.196 N/A ARG 56.A NH2 GLU 53.A OE2 no hydrogen 3.498 N/A LEU 57.A N GLU 53.A O no hydrogen 2.990 N/A LEU 58.A N ARG 54.A O no hydrogen 2.849 N/A ILE 59.A N ARG 55.A O no hydrogen 2.930 N/A GLU 60.A N ARG 56.A O no hydrogen 2.967 N/A ASP 61.A N LEU 57.A O no hydrogen 2.965 N/A LEU 62.A N LEU 58.A O no hydrogen 2.904 N/A GLU 63.A N ILE 59.A O no hydrogen 2.875 N/A ALA 64.A N GLU 60.A O no hydrogen 2.982 N/A ARG 65.A N ASP 61.A O no hydrogen 2.967 N/A ILE 66.A N LEU 62.A O no hydrogen 2.904 N/A ALA 67.A N GLU 63.A O no hydrogen 2.867 N/A LEU 68.A N ALA 64.A O no hydrogen 3.022 N/A MET 69.A N ARG 65.A O no hydrogen 2.903 N/A MET 69.A N ILE 66.A O no hydrogen 3.360 N/A LEU 71.A N LEU 68.A O no hydrogen 3.139 N/A GLN 73.A N MET 69.A O no hydrogen 2.870 N/A ALA 74.A N PRO 70.A O no hydrogen 3.137 N/A GLU 75.A N LEU 71.A O no hydrogen 2.973 N/A LYS 76.A N PHE 72.A O no hydrogen 2.855 N/A ASP 77.A N GLN 73.A O no hydrogen 2.881 N/A ARG 78.A N ALA 74.A O no hydrogen 2.987 N/A ARG 79.A N GLU 75.A O no hydrogen 2.895 N/A ARG 79.A NH1 TYR 122.A OH no hydrogen 3.136 N/A THR 80.A N LYS 76.A O no hydrogen 2.879 N/A LEU 81.A N ASP 77.A O no hydrogen 2.993 N/A GLN 82.A N ARG 78.A O no hydrogen 2.892 N/A ILE 83.A N ARG 79.A O no hydrogen 2.933 N/A LEU 84.A N THR 80.A O no hydrogen 2.943 N/A ARG 85.A N LEU 81.A O no hydrogen 2.922 N/A GLU 86.A N GLN 82.A O no hydrogen 2.936 N/A ASN 87.A N ILE 83.A O no hydrogen 2.985 N/A ASN 87.A ND2 MET 121.A O no hydrogen 3.407 N/A LEU 88.A N LEU 84.A O no hydrogen 2.909 N/A GLU 89.A N ARG 85.A O no hydrogen 2.929 N/A GLU 90.A N GLU 86.A O no hydrogen 3.022 N/A GLU 91.A N ASN 87.A O no hydrogen 2.853 N/A ALA 92.A N LEU 88.A O no hydrogen 2.869 N/A ILE 93.A N GLU 89.A O no hydrogen 3.075 N/A ILE 94.A N GLU 90.A O no hydrogen 2.831 N/A MET 95.A N GLU 91.A O no hydrogen 2.900 N/A LYS 96.A N ILE 93.A O no hydrogen 3.328 N/A TRP 101.A NE1 GLU 91.A OE2 no hydrogen 2.714 N/A GLU 105.A N LYS 102.A O no hydrogen 3.183 N/A SER 106.A OG PHE 108.A O no hydrogen 3.406 N/A PHE 108.A N SER 106.A OG no hydrogen 2.927 N/A LEU 117.A N GLU 120.A OE1 no hydrogen 2.989 N/A MET 121.A N LEU 117.A O no hydrogen 2.962 N/A TYR 122.A N ILE 118.A O no hydrogen 2.882 N/A ARG 125.A N TYR 122.A O no hydrogen 3.172 N/A ARG 125.A NH1 GLU 129.A OE1 no hydrogen 2.658 N/A ARG 125.A NH2 GLU 86.A OE1 no hydrogen 3.379 N/A THR 126.A OG1 GLU 128.A OE1 no hydrogen 3.364 N/A MET 130.A N THR 126.A O no hydrogen 3.040 N/A SER 131.A N LYS 127.A O no hydrogen 2.872 N/A ASN 132.A N GLU 128.A O no hydrogen 2.879 N/A ALA 133.A N GLU 129.A O no hydrogen 2.922 N/A ASN 134.A N MET 130.A O no hydrogen 2.942 N/A PHE 135.A N SER 131.A O no hydrogen 2.897 N/A PHE 135.A N ASN 132.A O no hydrogen 3.228 N/A GLY 136.A N ASN 132.A O no hydrogen 2.819 N/A