Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3epv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 1.A O no hydrogen 2.778 N/A LEU 6.A N LEU 2.A O no hydrogen 3.049 N/A HIS 7.A N HIS 3.A O no hydrogen 2.948 N/A HIS 7.A NE2 GLU 24.A OE1 no hydrogen 2.979 N/A GLU 8.A N GLU 4.A O no hydrogen 3.061 N/A ALA 9.A N ILE 5.A O no hydrogen 2.883 N/A VAL 10.A N LEU 6.A O no hydrogen 2.898 N/A ASP 13.A N GLU 16.A OE1 no hydrogen 2.896 N/A GLU 16.A N ASP 13.A OD2 no hydrogen 2.745 N/A ARG 17.A N ASP 13.A O no hydrogen 2.842 N/A GLU 18.A N ALA 14.A O no hydrogen 3.124 N/A ILE 19.A N ASN 15.A O no hydrogen 2.823 N/A LEU 20.A N GLU 16.A O no hydrogen 2.850 N/A GLU 24.A N LEU 20.A O no hydrogen 2.811 N/A ASP 25.A N GLU 21.A O no hydrogen 3.043 N/A ALA 26.A N LEU 22.A O no hydrogen 2.926 N/A PHE 27.A N LYS 23.A O no hydrogen 2.932 N/A ALA 28.A N GLU 24.A O no hydrogen 3.022 N/A GLN 29.A N ASP 25.A O no hydrogen 2.929 N/A ARG 30.A N ALA 26.A O no hydrogen 2.919 N/A ARG 31.A N PHE 27.A O no hydrogen 2.772 N/A ARG 32.A N ALA 28.A O no hydrogen 2.935 N/A GLU 33.A N GLN 29.A O no hydrogen 2.969 N/A ILE 34.A N ARG 30.A O no hydrogen 3.031 N/A GLU 35.A N ARG 31.A O no hydrogen 2.916 N/A THR 36.A N ARG 32.A O no hydrogen 2.762 N/A THR 36.A OG1 ARG 32.A O no hydrogen 2.872 N/A ARG 37.A N GLU 33.A O no hydrogen 3.158 N/A ARG 37.A NH1 ASP 72.A OD2 no hydrogen 3.020 N/A ARG 37.A NH2 ASP 72.A OD2 no hydrogen 2.968 N/A LEU 38.A N ILE 34.A O no hydrogen 3.061 N/A ARG 39.A N GLU 35.A O no hydrogen 2.893 N/A ARG 39.A NH2 GLU 35.A OE1 no hydrogen 3.546 N/A ALA 40.A N THR 36.A O no hydrogen 2.905 N/A ALA 41.A N ARG 37.A O no hydrogen 2.928 N/A ASN 42.A N LEU 38.A O no hydrogen 3.065 N/A GLY 43.A N ARG 39.A O no hydrogen 2.925 N/A LYS 44.A N ALA 40.A O no hydrogen 2.917 N/A LYS 44.A NZ GLU 65.A OE1 no hydrogen 3.108 N/A LYS 44.A NZ GLU 65.A OE2 no hydrogen 2.808 N/A LEU 45.A N ALA 41.A O no hydrogen 2.959 N/A ALA 46.A N ASN 42.A O no hydrogen 2.985 N/A ASP 47.A N GLY 43.A O no hydrogen 2.911 N/A ALA 48.A N LYS 44.A O no hydrogen 2.914 N/A ILE 49.A N LEU 45.A O no hydrogen 2.997 N/A ALA 50.A N ALA 46.A O no hydrogen 3.068 N/A LYS 51.A N ASP 47.A O no hydrogen 3.353 N/A LYS 51.A N ALA 48.A O no hydrogen 2.914 N/A ASN 52.A N ALA 48.A O no hydrogen 2.844 N/A TRP 55.A NE1 GLU 60.A OE1 no hydrogen 2.892 N/A VAL 59.A N SER 56.A OG no hydrogen 3.092 N/A GLU 60.A N SER 56.A O no hydrogen 2.858 N/A ALA 61.A N PRO 57.A O no hydrogen 2.850 N/A ALA 62.A N GLU 58.A O no hydrogen 2.961 N/A THR 63.A N VAL 59.A O no hydrogen 2.909 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.769 N/A GLN 64.A N GLU 60.A O no hydrogen 2.932 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 2.829 N/A GLU 65.A N ALA 61.A O no hydrogen 3.112 N/A VAL 66.A N ALA 62.A O no hydrogen 3.056 N/A GLU 67.A N THR 63.A O no hydrogen 2.826 N/A ARG 68.A N GLN 64.A O no hydrogen 3.045 N/A ALA 69.A N GLU 65.A O no hydrogen 3.008 N/A ALA 70.A N VAL 66.A O no hydrogen 2.893 N/A GLY 71.A N GLU 67.A O no hydrogen 3.036 N/A ASP 72.A N ARG 68.A O no hydrogen 2.834 N/A LEU 73.A N ALA 69.A O no hydrogen 3.000 N/A GLN 74.A N ALA 70.A O no hydrogen 3.470 N/A ARG 75.A N GLY 71.A O no hydrogen 3.152 N/A ALA 76.A N ASP 72.A O no hydrogen 2.781 N/A THR 77.A N LEU 73.A O no hydrogen 2.872 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.962 N/A LEU 78.A N GLN 74.A O no hydrogen 3.046 N/A VAL 79.A N ARG 75.A O no hydrogen 2.907 N/A HIS 80.A N ALA 76.A O no hydrogen 3.014 N/A HIS 80.A ND1 GLU 83.A OE1 no hydrogen 2.820 N/A HIS 80.A NE2 GLU 24.A OE1 no hydrogen 2.581 N/A VAL 81.A N THR 77.A O no hydrogen 2.899 N/A PHE 82.A N LEU 78.A O no hydrogen 3.246 N/A GLU 83.A N VAL 79.A O no hydrogen 2.882 N/A ARG 84.A NE ASP 96.A OD1 no hydrogen 2.690 N/A ARG 84.A NE ASP 96.A OD2 no hydrogen 3.437 N/A ARG 84.A NH2 ASP 96.A OD2 no hydrogen 2.865 N/A ALA 85.A N PHE 82.A O no hydrogen 3.139 N/A LEU 87.A N ARG 84.A O no hydrogen 3.109 N/A LYS 88.A N GLU 16.A OE2 no hydrogen 3.087 N/A LYS 88.A NZ ASP 13.A OD1 no hydrogen 2.245 N/A LYS 88.A NZ ASP 13.A OD2 no hydrogen 3.111 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.770 N/A HIS 91.A N LYS 88.A O no hydrogen 2.908 N/A HIS 91.A ND1 GLU 16.A OE2 no hydrogen 2.666 N/A ARG 92.A N PRO 89.A O no hydrogen 3.320 N/A ARG 92.A NE ARG 84.A O no hydrogen 3.057 N/A ARG 92.A NH2 ALA 85.A O no hydrogen 3.146 N/A TYR 95.A N HIS 91.A O no hydrogen 3.364 N/A TYR 95.A OH VAL 81.A O no hydrogen 2.651 N/A ASP 96.A N ARG 92.A O no hydrogen 2.831 N/A ARG 97.A N PRO 93.A O no hydrogen 2.968 N/A VAL 98.A N ALA 94.A O no hydrogen 2.982 N/A LEU 99.A N TYR 95.A O no hydrogen 2.846 N/A ILE 100.A N ASP 96.A O no hydrogen 2.797 N/A ASP 101.A N ARG 97.A O no hydrogen 2.835 N/A ALA 102.A N VAL 98.A O no hydrogen 2.941 N/A LEU 103.A N LEU 99.A O no hydrogen 2.889 N/A ARG 104.A N ILE 100.A O no hydrogen 2.776 N/A ARG 105.A N ASP 101.A O no hydrogen 2.791 N/A GLY 106.A N ALA 102.A O no hydrogen 3.080 N/A SER 107.A N ARG 104.A O no hydrogen 2.991 N/A SER 107.A OG ARG 104.A O no hydrogen 2.585 N/A GLN 108.A N ARG 105.A O no hydrogen 3.125 N/A