Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ia0_Ca.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.550 N/A ARG 9.A N ASP 5.A O no hydrogen 3.084 N/A ILE 10.A N LYS 6.A O no hydrogen 3.131 N/A GLU 11.A N GLU 7.A O no hydrogen 3.015 N/A TYR 12.A N ALA 8.A O no hydrogen 2.813 N/A LEU 13.A N ARG 9.A O no hydrogen 2.940 N/A THR 14.A N ILE 10.A O no hydrogen 2.873 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.124 N/A GLY 15.A N GLU 11.A O no hydrogen 3.116 N/A ARG 19.A NH2 TYR 12.A O no hydrogen 2.599 N/A LYS 20.A N PHE 16.A O no hydrogen 3.151 N/A GLN 21.A N ARG 17.A O no hydrogen 2.805 N/A ALA 22.A N LYS 18.A O no hydrogen 2.963 N/A ARG 23.A N ARG 19.A O no hydrogen 3.125 N/A ILE 24.A N LYS 20.A O no hydrogen 3.067 N/A LYS 25.A N GLN 21.A O no hydrogen 2.994 N/A GLN 26.A N ALA 22.A O no hydrogen 2.968 N/A ALA 27.A N ARG 23.A O no hydrogen 2.930 N/A LYS 28.A N ILE 24.A O no hydrogen 2.948 N/A GLU 29.A N LYS 25.A O no hydrogen 3.068 N/A ILE 30.A N GLN 26.A O no hydrogen 2.795 N/A ALA 31.A N ALA 27.A O no hydrogen 2.860 N/A GLU 32.A N LYS 28.A O no hydrogen 2.920 N/A ARG 33.A N GLU 29.A O no hydrogen 3.139 N/A LYS 34.A N ILE 30.A O no hydrogen 3.003 N/A ALA 35.A N ALA 31.A O no hydrogen 3.224 N/A ARG 36.A N GLU 32.A O no hydrogen 3.215 N/A ARG 36.A N ARG 33.A O no hydrogen 3.121 N/A GLU 38.A N LYS 34.A O no hydrogen 3.054 N/A ARG 39.A N ALA 35.A O no hydrogen 3.305 N/A LEU 40.A N ARG 36.A O no hydrogen 3.105 N/A ALA 41.A N GLU 37.A O no hydrogen 2.489 N/A ILE 42.A N GLU 38.A O no hydrogen 3.103 N/A ARG 43.A N ARG 39.A O no hydrogen 2.982 N/A LYS 44.A N LEU 40.A O no hydrogen 2.771 N/A GLN 45.A N ALA 41.A O no hydrogen 2.919 N/A LEU 46.A N ILE 42.A O no hydrogen 2.887 N/A ARG 47.A N ARG 43.A O no hydrogen 2.898 N/A GLU 48.A N LYS 44.A O no hydrogen 2.824 N/A GLN 49.A N GLN 45.A O no hydrogen 2.875 N/A ARG 50.A N LEU 46.A O no hydrogen 3.011 N/A LYS 51.A N ARG 47.A O no hydrogen 2.911 N/A GLN 52.A N GLU 48.A O no hydrogen 2.912 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 3.115 N/A ALA 53.A N GLN 49.A O no hydrogen 3.247 N/A ALA 53.A N ARG 50.A O no hydrogen 3.246 N/A VAL 54.A N LYS 51.A O no hydrogen 3.203 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.596 N/A ALA 60.A N GLU 56.A O no hydrogen 3.020 N/A ILE 61.A N HIS 57.A O no hydrogen 3.040 N/A ASN 62.A N ILE 58.A O no hydrogen 2.794 N/A LYS 63.A N LYS 59.A O no hydrogen 2.661 N/A LYS 63.A NZ ALA 60.A O no hydrogen 3.329 N/A ILE 64.A N ALA 60.A O no hydrogen 2.817 N/A LEU 65.A N ILE 61.A O no hydrogen 2.784 N/A ARG 66.A N LYS 63.A O no hydrogen 2.910 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.755 N/A ALA 68.A N LEU 65.A O no hydrogen 3.137 N/A ALA 71.A N GLU 67.A O no hydrogen 3.039 N/A ASP 83.A N GLY 86.A O no hydrogen 3.041 N/A HIS 88.A N SER 81.A O no hydrogen 3.313 N/A ARG 93.A NE PHE 92.A O no hydrogen 3.020 N/A SER 96.A OG GLU 99.A OE2 no hydrogen 2.769 N/A ARG 100.A N SER 96.A O no hydrogen 3.442 N/A GLU 101.A N LYS 97.A O no hydrogen 3.369 N/A PHE 102.A N LEU 98.A O no hydrogen 3.130 N/A GLU 103.A N GLU 99.A O no hydrogen 2.872 N/A SER 104.A N ARG 100.A O no hydrogen 2.844 N/A LEU 105.A N GLU 101.A O no hydrogen 2.846 N/A LYS 106.A N PHE 102.A O no hydrogen 2.899 N/A GLN 107.A N GLU 103.A O no hydrogen 2.884 N/A LYS 108.A N SER 104.A O no hydrogen 2.900 N/A GLN 109.A N LEU 105.A O no hydrogen 3.198 N/A ARG 110.A N LYS 106.A O no hydrogen 3.073 N/A ALA 111.A N GLN 107.A O no hydrogen 2.973 N/A LYS 112.A N LYS 108.A O no hydrogen 2.922 N/A ARG 113.A N GLN 109.A O no hydrogen 2.821 N/A LYS 114.A N ARG 110.A O no hydrogen 2.954 N/A ARG 115.A N ALA 111.A O no hydrogen 2.882 N/A THR 116.A N LYS 112.A O no hydrogen 3.012 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.294 N/A THR 116.A OG1 ARG 113.A O no hydrogen 2.552 N/A VAL 117.A N ARG 113.A O no hydrogen 2.908 N/A