Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 1.A O no hydrogen 2.902 N/A GLN 6.A N LEU 2.A O no hydrogen 2.912 N/A ASP 7.A N THR 3.A O no hydrogen 2.914 N/A ALA 8.A N GLN 4.A O no hydrogen 2.863 N/A VAL 9.A N LEU 5.A O no hydrogen 2.926 N/A ASN 10.A N GLN 6.A O no hydrogen 2.939 N/A SER 11.A N ASP 7.A O no hydrogen 2.868 N/A LEU 12.A N ALA 8.A O no hydrogen 2.869 N/A ALA 13.A N VAL 9.A O no hydrogen 2.969 N/A ASP 14.A N ASN 10.A O no hydrogen 2.885 N/A GLN 15.A N SER 11.A O no hydrogen 2.827 N/A GLN 15.A NE2 THR 40.A OG1 no hydrogen 2.177 N/A PHE 16.A N LEU 12.A O no hydrogen 3.459 N/A CYS 17.A N ALA 13.A O no hydrogen 3.365 N/A CYS 17.A SG ASP 14.A O no hydrogen 2.809 N/A ASN 18.A N ASP 14.A O no hydrogen 2.666 N/A ALA 19.A N GLN 15.A O no hydrogen 2.904 N/A ILE 20.A N PHE 16.A O no hydrogen 2.930 N/A GLY 21.A N CYS 17.A O no hydrogen 2.888 N/A VAL 22.A N ASN 18.A O no hydrogen 2.876 N/A LEU 23.A N ALA 19.A O no hydrogen 2.926 N/A GLN 24.A N ILE 20.A O no hydrogen 2.917 N/A GLN 25.A N GLY 21.A O no hydrogen 2.892 N/A THR 26.A N GLU 28.A OE2 no hydrogen 2.714 N/A THR 26.A OG1 GLU 27.A OE2 no hydrogen 3.090 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.781 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.726 N/A ALA 30.A N THR 26.A O no hydrogen 3.372 N/A GLN 31.A N GLU 27.A O no hydrogen 2.930 N/A LEU 32.A N GLU 28.A O no hydrogen 2.900 N/A PHE 33.A N TYR 29.A O no hydrogen 2.905 N/A ALA 34.A N ALA 30.A O no hydrogen 2.918 N/A ALA 35.A N GLN 31.A O no hydrogen 2.932 N/A LEU 36.A N LEU 32.A O no hydrogen 2.889 N/A ILE 37.A N PHE 33.A O no hydrogen 2.922 N/A ALA 38.A N ALA 34.A O no hydrogen 2.923 N/A ARG 39.A N ALA 35.A O no hydrogen 2.912 N/A THR 40.A N LEU 36.A O no hydrogen 2.933 N/A THR 40.A OG1 LEU 36.A O no hydrogen 3.429 N/A THR 40.A OG1 ILE 37.A O no hydrogen 3.027 N/A ALA 41.A N ILE 37.A O no hydrogen 2.899 N/A LYS 42.A N ALA 38.A O no hydrogen 2.935 N/A ASP 43.A N ARG 39.A O no hydrogen 2.902 N/A ILE 44.A N THR 40.A O no hydrogen 2.880 N/A ASP 45.A N ALA 41.A O no hydrogen 2.933 N/A VAL 46.A N LYS 42.A O no hydrogen 2.920 N/A LEU 47.A N ASP 43.A O no hydrogen 2.897 N/A ILE 48.A N ILE 44.A O no hydrogen 2.896 N/A ASP 49.A N ASP 45.A O no hydrogen 2.897 N/A SER 50.A N LEU 47.A O no hydrogen 3.075 N/A SER 50.A OG LEU 47.A O no hydrogen 2.687 N/A LEU 51.A N ILE 48.A O no hydrogen 2.930 N/A SER 53.A OG GLU 55.A OE2 no hydrogen 2.671 N/A SER 56.A OG GLU 55.A O no hydrogen 2.898 N/A THR 57.A N SER 56.A OG no hydrogen 2.654 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 3.399 N/A THR 57.A OG1 GLU 54.A OE2 no hydrogen 2.495 N/A THR 57.A OG1 SER 56.A O no hydrogen 2.721 N/A GLN 61.A NE2 SER 56.A OG no hydrogen 3.404 N/A ALA 62.A N ALA 58.A O no hydrogen 1.923 N/A ALA 63.A N ALA 59.A O no hydrogen 3.243 N/A SER 64.A N LEU 60.A O no hydrogen 2.858 N/A SER 64.A OG GLN 61.A O no hydrogen 2.980 N/A LEU 65.A N GLN 61.A O no hydrogen 2.918 N/A TYR 66.A N ALA 62.A O no hydrogen 2.950 N/A LYS 67.A N ALA 63.A O no hydrogen 2.958 N/A LEU 68.A N SER 64.A O no hydrogen 2.841 N/A GLU 69.A N LEU 65.A O no hydrogen 2.903 N/A GLU 70.A N TYR 66.A O no hydrogen 3.015 N/A GLU 71.A N LYS 67.A O no hydrogen 2.894 N/A ASN 72.A N LEU 68.A O no hydrogen 2.820 N/A HIS 73.A N GLU 69.A O no hydrogen 2.978 N/A GLU 74.A N GLU 70.A O no hydrogen 2.998 N/A ALA 75.A N GLU 71.A O no hydrogen 2.858 N/A ALA 76.A N ASN 72.A O no hydrogen 2.881 N/A THR 77.A N HIS 73.A O no hydrogen 2.993 N/A THR 77.A OG1 HIS 73.A O no hydrogen 3.317 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.383 N/A CYS 78.A N GLU 74.A O no hydrogen 2.937 N/A LEU 79.A N ALA 75.A O no hydrogen 2.877 N/A GLU 80.A N ALA 76.A O no hydrogen 2.919 N/A ASP 81.A N THR 77.A O no hydrogen 2.950 N/A VAL 82.A N CYS 78.A O no hydrogen 2.950 N/A VAL 83.A N LEU 79.A O no hydrogen 2.889 N/A TYR 84.A N GLU 80.A O no hydrogen 2.887 N/A ARG 85.A N ASP 81.A O no hydrogen 2.964 N/A GLY 86.A N VAL 82.A O no hydrogen 2.932 N/A ASP 87.A N VAL 83.A O no hydrogen 2.838 N/A MET 88.A N TYR 84.A O no hydrogen 2.943 N/A LEU 89.A N ARG 85.A O no hydrogen 2.960 N/A LEU 90.A N GLY 86.A O no hydrogen 2.894 N/A GLU 91.A N ASP 87.A O no hydrogen 2.875 N/A LYS 92.A N MET 88.A O no hydrogen 2.948 N/A ILE 93.A N LEU 89.A O no hydrogen 2.948 N/A GLN 94.A N LEU 90.A O no hydrogen 2.860 N/A SER 95.A N GLU 91.A O no hydrogen 2.915 N/A ALA 96.A N LYS 92.A O no hydrogen 2.943 N/A LEU 97.A N ILE 93.A O no hydrogen 2.900 N/A ALA 98.A N GLN 94.A O no hydrogen 2.887 N/A ASP 99.A N SER 95.A O no hydrogen 2.916 N/A ILE 100.A N ALA 96.A O no hydrogen 2.923 N/A ALA 101.A N LEU 97.A O no hydrogen 2.899 N/A GLN 102.A N ALA 98.A O no hydrogen 2.903 N/A SER 103.A N ASP 99.A O no hydrogen 2.906 N/A GLN 104.A N ILE 100.A O no hydrogen 2.910 N/A LEU 105.A N ALA 101.A O no hydrogen 2.900 N/A LYS 106.A N GLN 102.A O no hydrogen 2.899 N/A