Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLN 70.A OE1 no hydrogen 2.655 N/A ARG 8.A NH1 ASP 39.A OD1 no hydrogen 3.386 N/A ARG 8.A NH2 ASP 39.A OD1 no hydrogen 2.842 N/A VAL 18.A N ASP 15.A OD2 no hydrogen 2.987 N/A ILE 19.A N ASP 15.A O no hydrogen 2.902 N/A TYR 20.A N SER 16.A O no hydrogen 2.832 N/A LEU 21.A N GLY 17.A O no hydrogen 2.885 N/A LEU 22.A N VAL 18.A O no hydrogen 2.779 N/A GLU 23.A N ILE 19.A O no hydrogen 2.834 N/A SER 24.A N TYR 20.A O no hydrogen 2.991 N/A SER 24.A OG TYR 20.A O no hydrogen 3.139 N/A TRP 25.A N LEU 21.A O no hydrogen 3.016 N/A LEU 26.A N LEU 22.A O no hydrogen 3.006 N/A LYS 27.A N GLU 23.A O no hydrogen 2.989 N/A ALA 28.A N SER 24.A O no hydrogen 2.950 N/A LYS 29.A N TRP 25.A O no hydrogen 2.796 N/A SER 30.A N LEU 26.A O no hydrogen 2.713 N/A SER 30.A OG LYS 35.A O no hydrogen 3.330 N/A GLN 31.A N LYS 27.A O no hydrogen 2.898 N/A GLU 32.A N ALA 28.A O no hydrogen 2.855 N/A GLY 34.A N SER 30.A O no hydrogen 3.033 N/A ILE 40.A N GLU 36.A O no hydrogen 3.013 N/A PHE 41.A N ILE 37.A O no hydrogen 2.836 N/A ALA 42.A N SER 38.A O no hydrogen 2.899 N/A ASN 43.A N ASP 39.A O no hydrogen 3.036 N/A ALA 44.A N ILE 40.A O no hydrogen 2.995 N/A VAL 45.A N PHE 41.A O no hydrogen 2.663 N/A GLU 46.A N ALA 42.A O no hydrogen 3.011 N/A GLU 46.A N ASN 43.A O no hydrogen 3.159 N/A PHE 47.A N ASN 43.A O no hydrogen 3.042 N/A ASN 48.A N ALA 44.A O no hydrogen 2.915 N/A VAL 50.A N VAL 45.A O no hydrogen 3.001 N/A LEU 51.A N GLU 46.A O no hydrogen 2.870 N/A LYS 52.A N PHE 47.A O no hydrogen 3.320 N/A ASP 53.A N ILE 49.A O no hydrogen 3.139 N/A TRP 54.A N VAL 50.A O no hydrogen 2.760 N/A GLY 55.A N LEU 51.A O no hydrogen 2.685 N/A LEU 59.A N GLY 55.A O no hydrogen 3.349 N/A GLU 60.A N LYS 56.A O no hydrogen 3.157 N/A GLU 61.A N GLU 57.A O no hydrogen 2.918 N/A THR 62.A N LYS 58.A O no hydrogen 2.905 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.823 N/A ASN 63.A N LEU 59.A O no hydrogen 3.002 N/A THR 64.A N GLU 60.A O no hydrogen 2.882 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.938 N/A GLU 65.A N GLU 61.A O no hydrogen 2.959 N/A TYR 66.A N THR 62.A O no hydrogen 2.914 N/A TYR 66.A OH ASP 6.A OD1 no hydrogen 2.666 N/A GLN 67.A N ASN 63.A O no hydrogen 2.967 N/A ASN 68.A N THR 64.A O no hydrogen 2.759 N/A GLN 69.A N GLU 65.A O no hydrogen 2.931 N/A GLN 70.A N TYR 66.A O no hydrogen 2.774 N/A ARG 71.A N GLN 67.A O no hydrogen 3.018 N/A ARG 71.A NH2 ASN 68.A OD1 no hydrogen 3.031 N/A LYS 72.A N ASN 68.A O no hydrogen 3.027 N/A LEU 73.A N GLN 69.A O no hydrogen 2.961 N/A ARG 74.A N GLN 70.A O no hydrogen 2.965 N/A LYS 75.A N ARG 71.A O no hydrogen 3.066 N/A THR 76.A N LYS 72.A O no hydrogen 2.894 N/A THR 76.A OG1 LYS 72.A O no hydrogen 3.138 N/A TYR 77.A N LEU 73.A O no hydrogen 2.952 N/A ILE 78.A N ARG 74.A O no hydrogen 2.842 N/A GLU 79.A N LYS 75.A O no hydrogen 2.914 N/A TYR 80.A N THR 76.A O no hydrogen 3.026 N/A TYR 81.A N TYR 77.A O no hydrogen 3.070 N/A TYR 81.A N ILE 78.A O no hydrogen 3.222 N/A