Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.928 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.927 N/A LEU 8.A N THR 4.A O no hydrogen 3.168 N/A GLU 9.A N PRO 5.A O no hydrogen 2.904 N/A ARG 10.A N GLU 6.A O no hydrogen 3.135 N/A ILE 11.A N GLU 7.A O no hydrogen 3.197 N/A ALA 12.A N LEU 8.A O no hydrogen 2.776 N/A GLY 13.A N GLU 9.A O no hydrogen 3.011 N/A ASN 14.A N ARG 10.A O no hydrogen 3.187 N/A PHE 15.A N ILE 11.A O no hydrogen 2.922 N/A LYS 16.A N ALA 12.A O no hydrogen 2.860 N/A ASN 17.A N GLY 13.A O no hydrogen 2.980 N/A ALA 18.A N ASN 14.A O no hydrogen 2.922 N/A ALA 19.A N PHE 15.A O no hydrogen 2.810 N/A GLY 20.A N LYS 16.A O no hydrogen 2.796 N/A GLU 21.A N ASN 17.A O no hydrogen 2.983 N/A ALA 22.A N ALA 18.A O no hydrogen 3.234 N/A GLN 23.A N ALA 19.A O no hydrogen 2.992 N/A SER 24.A N GLY 20.A O no hydrogen 2.939 N/A GLN 25.A N GLU 21.A O no hydrogen 3.182 N/A ILE 26.A N ALA 22.A O no hydrogen 3.007 N/A ASN 27.A N GLN 23.A O no hydrogen 3.008 N/A ARG 28.A N SER 24.A O no hydrogen 2.974 N/A ARG 28.A NH1 GLN 25.A OE1 no hydrogen 3.356 N/A LEU 29.A N GLN 25.A O no hydrogen 2.917 N/A GLU 30.A N ILE 26.A O no hydrogen 2.892 N/A GLY 31.A N ASN 27.A O no hydrogen 2.942 N/A ASP 32.A N ARG 28.A O no hydrogen 3.121 N/A ILE 33.A N LEU 29.A O no hydrogen 2.924 N/A ASN 34.A N GLU 30.A O no hydrogen 2.748 N/A SER 35.A N GLY 31.A O no hydrogen 2.946 N/A SER 35.A OG GLY 31.A O no hydrogen 3.520 N/A SER 35.A OG ASP 32.A O no hydrogen 2.789 N/A LEU 36.A N ILE 33.A O no hydrogen 3.016 N/A GLU 37.A N ASN 34.A O no hydrogen 3.203 N/A GLN 39.A N LEU 36.A O no hydrogen 2.958 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.003 N/A ALA 41.A N GLN 39.A O no hydrogen 2.682 N/A THR 44.A OG1 GLN 39.A O no hydrogen 3.356 N/A GLN 45.A N GLY 42.A O no hydrogen 3.169 N/A GLN 45.A NE2 TRP 40.A O no hydrogen 3.212 N/A LYS 47.A N ALA 43.A O no hydrogen 2.964 N/A PHE 48.A N THR 44.A O no hydrogen 3.198 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.546 N/A PHE 52.A N PHE 48.A O no hydrogen 2.992 N/A ILE 53.A N ARG 49.A O no hydrogen 3.143 N/A GLN 54.A N GLY 50.A O no hydrogen 3.013 N/A SER 55.A N GLU 51.A O no hydrogen 2.860 N/A SER 55.A OG GLU 51.A O no hydrogen 2.723 N/A LYS 56.A N PHE 52.A O no hydrogen 2.974 N/A GLN 57.A N ILE 53.A O no hydrogen 3.107 N/A ALA 58.A N GLN 54.A O no hydrogen 2.978 N/A GLN 60.A N GLN 57.A O no hydrogen 3.351 N/A TYR 61.A N ALA 58.A O no hydrogen 2.920 N/A LEU 65.A N TYR 61.A O no hydrogen 2.957 N/A GLU 66.A N ILE 62.A O no hydrogen 2.911 N/A GLY 67.A N PRO 63.A O no hydrogen 2.828 N/A ILE 68.A N ILE 64.A O no hydrogen 3.037 N/A SER 69.A N LEU 65.A O no hydrogen 3.081 N/A SER 69.A OG GLU 66.A O no hydrogen 3.300 N/A THR 70.A N GLU 66.A O no hydrogen 3.057 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.036 N/A ASP 71.A N GLY 67.A O no hydrogen 2.949 N/A LEU 72.A N ILE 68.A O no hydrogen 2.868 N/A LYS 73.A N SER 69.A O no hydrogen 2.779 N/A ARG 74.A N THR 70.A O no hydrogen 3.078 N/A ILE 75.A N ASP 71.A O no hydrogen 3.090 N/A ALA 76.A N LEU 72.A O no hydrogen 2.800 N/A ASP 77.A N LYS 73.A O no hydrogen 2.772 N/A LYS 78.A N ARG 74.A O no hydrogen 3.091 N/A PHE 79.A N ILE 75.A O no hydrogen 3.115 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.271 N/A