Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LYS 1.A O no hydrogen 3.042 N/A LYS 6.A N GLN 2.A O no hydrogen 3.095 N/A ILE 7.A N ILE 3.A O no hydrogen 2.847 N/A GLU 8.A N GLU 4.A O no hydrogen 2.971 N/A GLU 9.A N ASP 5.A O no hydrogen 3.114 N/A ILE 10.A N LYS 6.A O no hydrogen 2.879 N/A LEU 11.A N ILE 7.A O no hydrogen 2.838 N/A SER 12.A N GLU 8.A O no hydrogen 3.121 N/A SER 12.A OG GLU 9.A O no hydrogen 3.117 N/A LYS 13.A N GLU 9.A O no hydrogen 3.242 N/A LYS 13.A NZ GLU 9.A OE2 no hydrogen 2.800 N/A ILE 14.A N ILE 10.A O no hydrogen 3.049 N/A TYR 15.A N LEU 11.A O no hydrogen 2.961 N/A HIS 16.A N SER 12.A O no hydrogen 2.836 N/A ILE 17.A N LYS 13.A O no hydrogen 2.835 N/A GLU 18.A N ILE 14.A O no hydrogen 2.828 N/A ASN 19.A N TYR 15.A O no hydrogen 3.132 N/A GLU 20.A N HIS 16.A O no hydrogen 3.016 N/A ILE 21.A N ILE 17.A O no hydrogen 2.831 N/A ALA 22.A N GLU 18.A O no hydrogen 3.033 N/A ARG 23.A N ASN 19.A O no hydrogen 3.067 N/A ARG 23.A NH2 GLU 20.A OE2 no hydrogen 2.880 N/A ILE 24.A N GLU 20.A O no hydrogen 2.798 N/A LYS 25.A N ILE 21.A O no hydrogen 2.907 N/A LYS 26.A N ALA 22.A O no hydrogen 3.031 N/A LEU 27.A N ARG 23.A O no hydrogen 3.073 N/A ILE 28.A N ILE 24.A O no hydrogen 2.945 N/A GLY 29.A N LYS 25.A O no hydrogen 2.981 N/A ALA 30.A N LYS 26.A O no hydrogen 2.991 N/A ILE 31.A N LEU 27.A O no hydrogen 3.116 N/A ASP 32.A N ILE 28.A O no hydrogen 3.059 N/A GLY 33.A N GLY 29.A O no hydrogen 3.335 N/A ARG 34.A N ALA 30.A O no hydrogen 3.082 N/A VAL 35.A N ILE 31.A O no hydrogen 2.839 N/A THR 36.A N ASP 32.A O no hydrogen 2.985 N/A THR 36.A OG1 ASP 32.A O no hydrogen 2.610 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.547 N/A ARG 37.A N GLY 33.A O no hydrogen 3.145 N/A ASN 38.A N ARG 34.A O no hydrogen 2.958 N/A THR 39.A N VAL 35.A O no hydrogen 2.796 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.513 N/A GLN 40.A N THR 36.A O no hydrogen 2.881 N/A GLN 40.A N ARG 37.A O no hydrogen 3.235 N/A SER 41.A N ARG 37.A O no hydrogen 2.974 N/A SER 41.A OG ARG 37.A O no hydrogen 3.368 N/A ILE 42.A N ASN 38.A O no hydrogen 2.966 N/A LYS 44.A N GLN 40.A O no hydrogen 3.208 N/A ASN 45.A N SER 41.A O no hydrogen 2.934 N/A SER 46.A N ILE 42.A O no hydrogen 2.907 N/A SER 46.A OG ILE 42.A O no hydrogen 3.001 N/A LYS 47.A N GLU 43.A O no hydrogen 2.979 N/A ALA 48.A N LYS 44.A O no hydrogen 2.964 N/A ILE 49.A N ASN 45.A O no hydrogen 2.846 N/A ALA 50.A N SER 46.A O no hydrogen 2.974 N/A ALA 51.A N LYS 47.A O no hydrogen 3.006 N/A ASN 52.A N ALA 48.A O no hydrogen 2.997 N/A THR 53.A N ILE 49.A O no hydrogen 2.777 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.203 N/A ARG 54.A N ALA 50.A O no hydrogen 3.230 N/A THR 55.A N ALA 51.A O no hydrogen 3.172 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.101 N/A LEU 56.A N ASN 52.A O no hydrogen 2.868 N/A GLN 57.A N THR 53.A O no hydrogen 2.888 N/A GLN 58.A N ARG 54.A O no hydrogen 2.928 N/A HIS 59.A N THR 55.A O no hydrogen 2.792 N/A SER 60.A N LEU 56.A O no hydrogen 2.897 N/A ALA 61.A N GLN 57.A O no hydrogen 3.079 N/A ARG 62.A N GLN 58.A O no hydrogen 2.932 N/A LEU 63.A N HIS 59.A O no hydrogen 2.750 N/A ASP 64.A N SER 60.A O no hydrogen 3.085 N/A SER 65.A N ALA 61.A O no hydrogen 3.239 N/A GLN 66.A N ARG 62.A O no hydrogen 2.950 N/A GLN 67.A N LEU 63.A O no hydrogen 2.844 N/A ARG 68.A N ASP 64.A O no hydrogen 2.927 N/A GLN 69.A N SER 65.A O no hydrogen 2.858 N/A ILE 70.A N GLN 66.A O no hydrogen 2.906 N/A ASN 71.A N GLN 67.A O no hydrogen 3.020 N/A GLU 72.A N ARG 68.A O no hydrogen 3.069 N/A ASN 73.A N GLN 69.A O no hydrogen 2.902 N/A HIS 74.A N ILE 70.A O no hydrogen 2.802 N/A LYS 75.A N ASN 71.A O no hydrogen 2.862 N/A GLU 76.A N GLU 72.A O no hydrogen 2.818 N/A MET 77.A N ASN 73.A O no hydrogen 3.070 N/A LYS 78.A N HIS 74.A O no hydrogen 3.384 N/A GLN 79.A N LYS 75.A O no hydrogen 2.993 N/A ILE 80.A N GLU 76.A O no hydrogen 2.950 N/A GLU 81.A N MET 77.A O no hydrogen 2.831 N/A ASP 82.A N LYS 78.A O no hydrogen 2.970 N/A LYS 83.A N GLN 79.A O no hydrogen 2.972 N/A ILE 84.A N ILE 80.A O no hydrogen 2.943 N/A GLU 85.A N GLU 81.A O no hydrogen 3.034 N/A GLU 86.A N ASP 82.A O no hydrogen 3.390 N/A ILE 87.A N LYS 83.A O no hydrogen 3.081 N/A LEU 88.A N ILE 84.A O no hydrogen 2.791 N/A SER 89.A N GLU 85.A O no hydrogen 2.897 N/A SER 89.A OG GLU 85.A O no hydrogen 3.122 N/A LYS 90.A N GLU 86.A O no hydrogen 3.002 N/A LYS 90.A NZ GLU 86.A OE2 no hydrogen 2.811 N/A ILE 91.A N ILE 87.A O no hydrogen 2.785 N/A TYR 92.A N LEU 88.A O no hydrogen 2.878 N/A HIS 93.A N SER 89.A O no hydrogen 2.898 N/A ILE 94.A N LYS 90.A O no hydrogen 2.860 N/A GLU 95.A N ILE 91.A O no hydrogen 2.934 N/A ASN 96.A N TYR 92.A O no hydrogen 2.961 N/A GLU 97.A N HIS 93.A O no hydrogen 2.936 N/A ILE 98.A N ILE 94.A O no hydrogen 2.861 N/A ALA 99.A N GLU 95.A O no hydrogen 2.966 N/A ARG 100.A N ASN 96.A O no hydrogen 3.002 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.551 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 3.570 N/A ILE 101.A N GLU 97.A O no hydrogen 2.849 N/A LYS 102.A N ILE 98.A O no hydrogen 2.792 N/A LYS 103.A N ALA 99.A O no hydrogen 2.991 N/A LEU 104.A N ARG 100.A O no hydrogen 3.205 N/A ILE 105.A N ILE 101.A O no hydrogen 3.164 N/A LYS 106.A N LYS 102.A O no hydrogen 2.963 N/A LEU 107.A N LYS 103.A O no hydrogen 3.054 N/A HIS 108.A N LEU 104.A O no hydrogen 3.132 N/A