Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 5.A O no hydrogen 2.944 N/A VAL 5.A N ILE 2.A O no hydrogen 2.943 N/A LYS 11.A NZ TYR 19.A OH no hydrogen 3.396 N/A VAL 13.A N THR 41.A O no hydrogen 3.224 N/A SER 16.A N ARG 12.A O no hydrogen 2.868 N/A SER 16.A OG PRO 8.A O no hydrogen 2.993 N/A LEU 17.A N VAL 13.A O no hydrogen 2.914 N/A THR 18.A N ILE 15.A O no hydrogen 2.962 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.387 N/A TYR 19.A N SER 16.A O no hydrogen 3.186 N/A ILE 20.A N LEU 17.A O no hydrogen 3.267 N/A TYR 21.A N GLU 64.A OE2 no hydrogen 3.068 N/A ILE 23.A N ILE 20.A O no hydrogen 2.844 N/A GLY 24.A N THR 27.A OG1 no hydrogen 2.840 N/A THR 27.A OG1 GLY 24.A O no hydrogen 3.277 N/A ALA 28.A N GLY 24.A O no hydrogen 2.879 N/A GLN 29.A N THR 25.A O no hydrogen 2.924 N/A LYS 30.A N SER 26.A O no hydrogen 2.918 N/A ILE 31.A N THR 27.A O no hydrogen 2.853 N/A LEU 32.A N ALA 28.A O no hydrogen 2.907 N/A GLU 33.A N GLN 29.A O no hydrogen 2.913 N/A GLU 34.A N LYS 30.A O no hydrogen 2.903 N/A ALA 35.A N ILE 31.A O no hydrogen 2.910 N/A THR 41.A OG1 ASP 45.A O no hydrogen 2.801 N/A ARG 42.A NE GLU 10.A O no hydrogen 3.177 N/A VAL 43.A N LYS 11.A O no hydrogen 3.466 N/A LYS 44.A N ARG 9.A O no hydrogen 3.190 N/A LYS 44.A NZ ASP 45.A OD1 no hydrogen 3.019 N/A LYS 44.A NZ ASP 45.A OD2 no hydrogen 3.188 N/A THR 47.A N GLU 50.A OE1 no hydrogen 3.223 N/A GLU 50.A N ASP 49.A OD1 no hydrogen 2.333 N/A LEU 51.A N THR 47.A O no hydrogen 2.903 N/A GLY 52.A N ASP 48.A O no hydrogen 2.878 N/A ARG 53.A N ASP 49.A O no hydrogen 2.925 N/A ILE 54.A N GLU 50.A O no hydrogen 2.890 N/A ARG 55.A N LEU 51.A O no hydrogen 2.898 N/A ARG 55.A NE ARG 1.A O no hydrogen 3.297 N/A ARG 55.A NH2 ARG 1.A O no hydrogen 2.967 N/A GLU 56.A N GLY 52.A O no hydrogen 2.890 N/A VAL 57.A N ARG 53.A O no hydrogen 2.928 N/A VAL 58.A N ILE 54.A O no hydrogen 2.865 N/A ASP 59.A N ARG 55.A O no hydrogen 2.916 N/A TYR 61.A N VAL 58.A O no hydrogen 2.936 N/A GLU 64.A N TYR 21.A O no hydrogen 3.007 N/A ARG 68.A N GLU 64.A O no hydrogen 2.914 N/A ARG 68.A NH1 GLU 64.A OE1 no hydrogen 3.012 N/A ARG 69.A N GLY 65.A O no hydrogen 2.873 N/A GLU 70.A N ASP 66.A O no hydrogen 2.903 N/A THR 71.A N LEU 67.A O no hydrogen 2.939 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.195 N/A THR 71.A OG1 ARG 68.A O no hydrogen 2.666 N/A ASN 72.A N ARG 68.A O no hydrogen 2.908 N/A LEU 73.A N ARG 69.A O no hydrogen 2.851 N/A ASN 74.A N GLU 70.A O no hydrogen 2.941 N/A ILE 75.A N THR 71.A O no hydrogen 2.941 N/A LYS 76.A N ASN 72.A O no hydrogen 2.841 N/A ARG 77.A N LEU 73.A O no hydrogen 2.848 N/A LEU 78.A N ASN 74.A O no hydrogen 2.980 N/A MET 79.A N ILE 75.A O no hydrogen 2.916 N/A GLU 80.A N LYS 76.A O no hydrogen 2.831 N/A ILE 81.A N ARG 77.A O no hydrogen 2.954 N/A SER 82.A N MET 79.A O no hydrogen 3.294 N/A SER 82.A OG ILE 81.A O no hydrogen 2.323 N/A SER 83.A N LEU 78.A O no hydrogen 3.428 N/A ARG 85.A N SER 83.A OG no hydrogen 3.302 N/A ILE 87.A N SER 83.A O no hydrogen 2.875 N/A ARG 88.A N TYR 84.A O no hydrogen 2.977 N/A ARG 88.A NE PRO 94.A O no hydrogen 2.382 N/A HIS 89.A N ARG 85.A O no hydrogen 2.887 N/A HIS 89.A ND1 ARG 85.A O no hydrogen 2.766 N/A ARG 90.A N GLY 86.A O no hydrogen 2.894 N/A ARG 91.A N ILE 87.A O no hydrogen 2.911 N/A GLY 92.A N HIS 89.A O no hydrogen 3.252 N/A LEU 93.A N ARG 88.A O no hydrogen 2.968 N/A ARG 107.A N ALA 104.A O no hydrogen 3.221 N/A ARG 107.A NH1 LEU 93.A O no hydrogen 3.195 N/A LYS 108.A N ALA 104.A O no hydrogen 2.898 N/A GLY 109.A N ARG 105.A O no hydrogen 2.868 N/A