Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 20.A O no hydrogen 2.833 N/A HIS 5.A N ASP 73.A O no hydrogen 2.986 N/A HIS 5.A ND1 ASP 19.A OD1 no hydrogen 3.114 N/A HIS 5.A NE2 GLU 17.A OE1 no hydrogen 2.878 N/A VAL 6.A N ASP 18.A O no hydrogen 2.748 N/A SER 7.A N VAL 75.A O no hydrogen 3.013 N/A SER 7.A OG GLU 17.A OE2 no hydrogen 2.398 N/A VAL 8.A N TYR 16.A O no hydrogen 2.877 N/A VAL 9.A N ILE 77.A O no hydrogen 2.910 N/A THR 10.A N GLY 13.A O no hydrogen 3.109 N/A THR 10.A OG1 GLY 13.A O no hydrogen 3.082 N/A ASP 12.A N THR 10.A OG1 no hydrogen 3.240 N/A GLY 13.A N THR 10.A O no hydrogen 2.733 N/A VAL 15.A N VAL 8.A O no hydrogen 2.677 N/A TYR 16.A N VAL 8.A O no hydrogen 3.474 N/A ASP 18.A N VAL 6.A O no hydrogen 3.022 N/A ASP 19.A N ASP 18.A OD2 no hydrogen 2.738 N/A VAL 20.A N ILE 4.A O no hydrogen 2.953 N/A GLU 21.A N LYS 53.A O no hydrogen 2.785 N/A VAL 23.A N ILE 34.A O no hydrogen 3.104 N/A SER 24.A N ARG 51.A O no hydrogen 2.928 N/A VAL 25.A N LEU 32.A O no hydrogen 2.911 N/A ALA 27.A N GLY 30.A O no hydrogen 3.039 N/A LYS 28.A N PRO 44.A O no hydrogen 2.956 N/A GLY 30.A N ALA 27.A O no hydrogen 2.997 N/A LEU 32.A N VAL 25.A O no hydrogen 2.758 N/A ILE 34.A N VAL 23.A O no hydrogen 2.675 N/A GLY 37.A N PRO 72.A O no hydrogen 2.804 N/A HIS 38.A N LEU 35.A O no hydrogen 3.235 N/A HIS 38.A ND1 ILE 39.A O no hydrogen 2.841 N/A LEU 41.A N VAL 70.A O no hydrogen 3.179 N/A ALA 43.A N LEU 68.A O no hydrogen 2.899 N/A LEU 45.A N GLY 66.A O no hydrogen 2.841 N/A GLU 46.A N LYS 26.A O no hydrogen 2.819 N/A SER 48.A N VAL 63.A O no hydrogen 3.088 N/A SER 48.A OG GLU 46.A O no hydrogen 2.899 N/A ALA 50.A N ILE 61.A O no hydrogen 2.695 N/A ARG 51.A N SER 24.A O no hydrogen 2.890 N/A LEU 52.A N GLN 59.A O no hydrogen 2.730 N/A LYS 53.A N MET 22.A O no hydrogen 3.013 N/A LYS 54.A N LYS 57.A O no hydrogen 2.651 N/A LYS 54.A NZ ASP 18.A OD1 no hydrogen 3.460 N/A GLY 55.A N GLU 21.A OE1 no hydrogen 2.817 N/A GLN 59.A N LEU 52.A O no hydrogen 2.862 N/A GLN 59.A NE2 TYR 60.A O no hydrogen 3.161 N/A GLN 59.A NE2 GLU 86.A OE2 no hydrogen 3.193 N/A ILE 61.A N ALA 50.A O no hydrogen 3.017 N/A ALA 62.A N GLU 83.A O no hydrogen 2.776 N/A VAL 63.A N SER 48.A O no hydrogen 2.940 N/A SER 64.A N ALA 81.A O no hydrogen 2.753 N/A PHE 67.A N LEU 78.A O no hydrogen 2.885 N/A LEU 68.A N ALA 43.A O no hydrogen 2.747 N/A GLU 69.A N THR 76.A O no hydrogen 2.880 N/A VAL 70.A N LEU 41.A O no hydrogen 2.783 N/A ARG 71.A N LYS 74.A O no hydrogen 2.810 N/A LYS 74.A N ARG 71.A O no hydrogen 3.026 N/A VAL 75.A N HIS 5.A O no hydrogen 2.843 N/A THR 76.A N GLU 69.A O no hydrogen 2.787 N/A ILE 77.A N SER 7.A O no hydrogen 2.755 N/A LEU 78.A N PHE 67.A O no hydrogen 2.807 N/A ALA 79.A N VAL 9.A O no hydrogen 2.964 N/A GLN 80.A N GLY 65.A O no hydrogen 3.395 N/A GLU 83.A N ALA 62.A O no hydrogen 2.888 N/A ARG 84.A NE VAL 15.A O no hydrogen 3.363 N/A ARG 84.A NH2 GLN 59.A OE1 no hydrogen 2.986 N/A ALA 85.A N TYR 60.A O no hydrogen 2.913 N/A GLU 86.A N GLU 86.A OE2 no hydrogen 2.711 N/A ASP 87.A N ARG 84.A O no hydrogen 2.799 N/A ILE 88.A N ALA 85.A O no hydrogen 3.307 N/A ARG 92.A N ASP 89.A OD1 no hydrogen 3.051 N/A ALA 93.A N ASP 89.A O no hydrogen 3.126 N/A LYS 94.A N VAL 90.A O no hydrogen 2.911 N/A ALA 95.A N LEU 91.A O no hydrogen 3.048 N/A ALA 96.A N ARG 92.A O no hydrogen 2.924 N/A LYS 97.A N ALA 93.A O no hydrogen 2.858 N/A GLU 98.A N LYS 94.A O no hydrogen 3.032 N/A ARG 99.A N ALA 95.A O no hydrogen 2.924 N/A ALA 100.A N ALA 96.A O no hydrogen 2.952 N/A GLU 101.A N LYS 97.A O no hydrogen 2.974 N/A ARG 102.A N GLU 98.A O no hydrogen 2.923 N/A ARG 103.A N ARG 99.A O no hydrogen 3.031 N/A LEU 104.A N ALA 100.A O no hydrogen 2.810 N/A GLN 105.A N GLU 101.A O no hydrogen 2.986 N/A SER 106.A N ARG 103.A O no hydrogen 3.224 N/A GLN 108.A N SER 106.A OG no hydrogen 3.179 N/A ILE 111.A N ASP 109.A O no hydrogen 2.719 N/A ALA 116.A N ASP 112.A O no hydrogen 3.324 N/A GLU 117.A N PHE 113.A O no hydrogen 2.756 N/A LEU 118.A N LYS 114.A O no hydrogen 3.160 N/A ALA 119.A N ARG 115.A O no hydrogen 3.006 N/A LEU 120.A N ALA 116.A O no hydrogen 3.165 N/A LYS 121.A N GLU 117.A O no hydrogen 3.061 N/A ARG 122.A N LEU 118.A O no hydrogen 2.971 N/A ALA 123.A N ALA 119.A O no hydrogen 3.145 N/A MET 124.A N LEU 120.A O no hydrogen 2.936 N/A ASN 125.A N LYS 121.A O no hydrogen 2.925 N/A ASN 125.A ND2 SER 48.A O no hydrogen 2.873 N/A ARG 126.A N ARG 122.A O no hydrogen 3.072 N/A ARG 126.A NE GLU 83.A OE1 no hydrogen 2.861 N/A ARG 126.A NH2 GLU 83.A OE2 no hydrogen 3.049 N/A LEU 127.A N ALA 123.A O no hydrogen 2.881 N/A SER 128.A N MET 124.A O no hydrogen 2.961 N/A VAL 129.A N ASN 125.A O no hydrogen 2.860 N/A ALA 130.A N ARG 126.A O no hydrogen 2.846 N/A MET 132.A N VAL 129.A O no hydrogen 2.682 N/A LYS 133.A N ALA 130.A O no hydrogen 3.230 N/A