Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2.A no hydrogen 2.940 N/A VAL 3.A N ARG 47.A O no hydrogen 2.844 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 2.860 N/A ASP 6.A N HIS 31.A O no hydrogen 2.925 N/A LYS 7.A N GLY 4.A O no hydrogen 3.092 N/A VAL 8.A N ARG 136.A O no hydrogen 2.857 N/A VAL 9.A N TYR 29.A O no hydrogen 2.901 N/A THR 10.A N LYS 134.A O no hydrogen 2.881 N/A THR 10.A OG1 SER 28.A OG no hydrogen 2.787 N/A ILE 11.A N LEU 27.A O no hydrogen 2.864 N/A ARG 12.A N GLU 131.A O no hydrogen 2.921 N/A ARG 12.A NH1 GLU 26.A OE1 no hydrogen 2.609 N/A TYR 13.A N GLY 25.A O no hydrogen 2.927 N/A TYR 13.A OH ASP 23.A OD2 no hydrogen 2.576 N/A THR 14.A N GLN 129.A O no hydrogen 2.965 N/A LEU 15.A N ASP 23.A O no hydrogen 2.803 N/A GLN 16.A N ASP 127.A O no hydrogen 2.828 N/A VAL 17.A N GLU 20.A O no hydrogen 2.920 N/A GLU 20.A N VAL 17.A O no hydrogen 3.083 N/A LEU 22.A N LEU 15.A O no hydrogen 2.761 N/A ASP 23.A N LEU 15.A O no hydrogen 3.448 N/A GLY 25.A N TYR 13.A O no hydrogen 3.076 N/A LEU 27.A N ILE 11.A O no hydrogen 3.024 N/A SER 28.A OG THR 10.A OG1 no hydrogen 2.787 N/A TYR 29.A N VAL 9.A O no hydrogen 2.958 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.787 N/A HIS 31.A N LYS 7.A O no hydrogen 2.851 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.787 N/A HIS 31.A NE2 GLU 45.A OE1 no hydrogen 2.798 N/A GLY 32.A N GLU 41.A OE1 no hydrogen 2.914 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.794 N/A LEU 36.A N GLU 41.A OE2 no hydrogen 2.980 N/A GLY 39.A N LYS 61.A O no hydrogen 2.902 N/A LEU 40.A N ILE 37.A O no hydrogen 3.061 N/A GLU 41.A N ILE 37.A O no hydrogen 3.243 N/A GLU 42.A N PRO 38.A O no hydrogen 2.941 N/A ALA 43.A N GLY 39.A O no hydrogen 3.176 N/A LEU 44.A N LEU 40.A O no hydrogen 3.015 N/A LEU 44.A N GLU 41.A O no hydrogen 3.123 N/A GLU 45.A N GLU 41.A O no hydrogen 2.954 N/A GLU 45.A N GLU 42.A O no hydrogen 3.350 N/A GLY 46.A N VAL 3.A O no hydrogen 2.913 N/A ARG 47.A N LEU 44.A O no hydrogen 3.054 N/A ARG 47.A NE ALA 43.A O no hydrogen 2.864 N/A ARG 47.A NH1 GLU 51.A OE2 no hydrogen 2.838 N/A ARG 47.A NH2 ALA 43.A O no hydrogen 3.523 N/A GLU 48.A N GLU 51.A OE1 no hydrogen 3.009 N/A GLU 49.A N MET 1.A O no hydrogen 3.240 N/A GLY 50.A N VAL 132.A O no hydrogen 2.701 N/A GLU 51.A N GLU 48.A O no hydrogen 2.987 N/A PHE 53.A N VAL 130.A O no hydrogen 2.941 N/A GLN 54.A NE2 GLN 129.A OE1.A no hydrogen 2.898 N/A ALA 55.A N PHE 128.A O no hydrogen 2.932 N/A HIS 56.A ND1 ASP 127.A OD1 no hydrogen 2.690 N/A VAL 57.A N LEU 126.A O no hydrogen 2.780 N/A ALA 59.A N ASP 125.A OD1 no hydrogen 2.955 N/A LYS 61.A N PRO 58.A O no hydrogen 2.928 N/A LYS 61.A NZ GLU 42.A OE1 no hydrogen 2.953 N/A ALA 62.A N ALA 59.A O no hydrogen 2.973 N/A GLY 64.A N ALA 59.A O no hydrogen 2.808 N/A HIS 66.A NE2 ASP 116.A OD2 no hydrogen 2.734 N/A ASP 67.A N ASN 118.A OD1 no hydrogen 2.908 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.941 N/A GLY 70.A N ASP 67.A O no hydrogen 2.937 N/A VAL 71.A N PRO 68.A O no hydrogen 3.003 N/A GLN 72.A N VAL 115.A O no hydrogen 2.922 N/A GLN 72.A NE2 GLU 69.A O no hydrogen 2.779 N/A VAL 74.A N VAL 113.A O no hydrogen 2.830 N/A LEU 76.A N GLU 111.A O no hydrogen 2.879 N/A ALA 78.A N PRO 75.A O no hydrogen 3.018 N/A PHE 79.A N LEU 76.A O no hydrogen 3.132 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.568 N/A ALA 83.A N PRO 80.A O no hydrogen 3.225 N/A GLY 88.A N VAL 105.A O no hydrogen 2.868 N/A ALA 89.A N VAL 86.A O no hydrogen 3.023 N/A PHE 91.A N LEU 103.A O no hydrogen 2.947 N/A GLN 94.A NE2 TYR 92.A OH no hydrogen 3.033 N/A ASP 95.A N ASN 99.A O no hydrogen 2.983 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.973 N/A GLY 98.A N ASP 95.A O no hydrogen 2.973 N/A ASN 99.A N ASP 95.A OD1 no hydrogen 2.883 N/A ASN 99.A ND2 ASP 95.A OD2 no hydrogen 2.965 N/A MET 101.A N ALA 93.A O no hydrogen 2.738 N/A LEU 103.A N PHE 91.A O no hydrogen 2.945 N/A THR 104.A N ASP 116.A O no hydrogen 3.020 N/A VAL 105.A N ALA 89.A O no hydrogen 2.800 N/A VAL 106.A N THR 114.A O no hydrogen 2.751 N/A ALA 107.A N THR 114.A O no hydrogen 3.256 N/A GLU 109.A N GLU 112.A O no hydrogen 2.829 N/A GLU 112.A N GLU 109.A O no hydrogen 3.101 N/A VAL 113.A N VAL 74.A O no hydrogen 2.804 N/A THR 114.A N ALA 107.A O no hydrogen 2.812 N/A VAL 115.A N GLN 72.A O no hydrogen 2.777 N/A ASP 116.A N THR 104.A O no hydrogen 2.847 N/A PHE 117.A N GLY 70.A O no hydrogen 2.772 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.913 N/A ASN 118.A ND2 ASP 67.A O no hydrogen 2.855 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 2.860 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 2.923 N/A ALA 122.A N HIS 119.A O no hydrogen 2.917 N/A GLY 123.A N GLY 64.A O no hydrogen 2.775 N/A LYS 124.A N LEU 121.A O no hydrogen 3.089 N/A LYS 124.A NZ GLU 18.A OE2 no hydrogen 3.046 N/A LEU 126.A N VAL 57.A O no hydrogen 2.860 N/A ASP 127.A N GLN 16.A O no hydrogen 2.863 N/A PHE 128.A N ALA 55.A O no hydrogen 2.835 N/A GLN 129.A N THR 14.A O no hydrogen 3.022 N/A GLN 129.A NE2.A GLU 131.A OE2 no hydrogen 3.002 N/A VAL 130.A N PHE 53.A O no hydrogen 2.920 N/A GLU 131.A N ARG 12.A O no hydrogen 2.853 N/A VAL 132.A N GLU 51.A O no hydrogen 2.854 N/A VAL 133.A N THR 10.A O no hydrogen 2.791 N/A LYS 134.A N THR 10.A O no hydrogen 3.399 N/A VAL 135.A N GLU 49.A OE1 no hydrogen 2.875 N/A ARG 136.A N VAL 8.A O no hydrogen 3.001 N/A ARG 136.A NH1 GLU 137.A O no hydrogen 2.967 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 2.896 N/A ARG 136.A NH2 GLU 142.A OE2 no hydrogen 2.877 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.904 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.457 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.052 N/A LEU 143.A N THR 139.A O no hydrogen 3.014 N/A LEU 144.A N PRO 140.A O no hydrogen 2.920 N/A HIS 145.A N GLU 141.A O no hydrogen 2.994 N/A HIS 145.A NE2 GLU 141.A OE2 no hydrogen 3.225 N/A GLY 146.A N GLU 142.A O no hydrogen 2.802 N/A HIS 147.A N GLU 142.A O no hydrogen 3.278 N/A HIS 149.A N GLU 142.A OE2 no hydrogen 2.882 N/A