Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 1.A O no hydrogen 2.879 N/A THR 6.A N GLN 2.A O no hydrogen 2.928 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.674 N/A LEU 7.A N SER 3.A O no hydrogen 2.940 N/A LEU 8.A N LYS 4.A O no hydrogen 2.919 N/A GLN 9.A N GLU 5.A O no hydrogen 2.896 N/A SER 10.A N THR 6.A O no hydrogen 2.917 N/A TYR 11.A N LEU 7.A O no hydrogen 2.955 N/A ASN 12.A N LEU 8.A O no hydrogen 2.905 N/A LYS 13.A N GLN 9.A O no hydrogen 2.882 N/A ARG 14.A N SER 10.A O no hydrogen 2.932 N/A LEU 15.A N TYR 11.A O no hydrogen 2.956 N/A LYS 16.A N ASN 12.A O no hydrogen 2.895 N/A ASP 17.A N LYS 13.A O no hydrogen 2.904 N/A ASP 18.A N ARG 14.A O no hydrogen 2.902 N/A ILE 19.A N LEU 15.A O no hydrogen 2.929 N/A LYS 20.A N LYS 16.A O no hydrogen 2.946 N/A SER 21.A N ASP 17.A O no hydrogen 2.872 N/A SER 21.A OG ASN 25.A OD1 no hydrogen 3.289 N/A ILE 22.A N ASP 18.A O no hydrogen 2.939 N/A MET 23.A N ILE 19.A O no hydrogen 2.970 N/A ASP 24.A N LYS 20.A O no hydrogen 2.892 N/A ASN 25.A N SER 21.A O no hydrogen 2.894 N/A PHE 26.A N ILE 22.A O no hydrogen 2.961 N/A THR 27.A N MET 23.A O no hydrogen 2.927 N/A THR 27.A OG1 MET 23.A O no hydrogen 2.803 N/A GLU 28.A N ASP 24.A O no hydrogen 2.889 N/A ILE 29.A N ASN 25.A O no hydrogen 2.936 N/A ILE 30.A N PHE 26.A O no hydrogen 2.945 N/A LYS 31.A N THR 27.A O no hydrogen 2.673 N/A THR 32.A N GLU 28.A O no hydrogen 3.046 N/A THR 32.A OG1 GLU 28.A O no hydrogen 2.618 N/A LYS 34.A NZ GLU 36.A OE1 no hydrogen 2.753 N/A LYS 34.A NZ GLU 36.A OE2 no hydrogen 3.001 N/A VAL 41.A N THR 39.A O no hydrogen 2.741 N/A SER 42.A OG GLN 40.A O no hydrogen 2.970 N/A THR 45.A N SER 42.A O no hydrogen 2.768 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.992 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.201 N/A GLN 46.A N SER 42.A O no hydrogen 2.739 N/A GLY 47.A N ARG 43.A O no hydrogen 2.480 N/A GLN 49.A N THR 45.A O no hydrogen 2.873 N/A GLN 49.A NE2 GLU 53.A OE1 no hydrogen 2.569 N/A ASP 50.A N GLN 46.A O no hydrogen 2.846 N/A ASN 51.A N GLY 47.A O no hydrogen 2.940 N/A TYR 52.A N GLU 48.A O no hydrogen 2.927 N/A GLU 53.A N GLN 49.A O no hydrogen 2.864 N/A MET 54.A N ASP 50.A O no hydrogen 2.885 N/A HIS 55.A N ASN 51.A O no hydrogen 2.953 N/A VAL 56.A N TYR 52.A O no hydrogen 2.901 N/A ARG 57.A N GLU 53.A O no hydrogen 2.888 N/A ALA 58.A N MET 54.A O no hydrogen 2.890 N/A ALA 59.A N HIS 55.A O no hydrogen 2.942 N/A ASN 60.A N VAL 56.A O no hydrogen 2.896 N/A ILE 61.A N ARG 57.A O no hydrogen 2.892 N/A VAL 62.A N ALA 58.A O no hydrogen 2.935 N/A ARG 63.A N ALA 59.A O no hydrogen 2.889 N/A ALA 64.A N ASN 60.A O no hydrogen 2.904 N/A GLY 65.A N ILE 61.A O no hydrogen 2.936 N/A GLU 66.A N VAL 62.A O no hydrogen 2.895 N/A SER 67.A N ARG 63.A O no hydrogen 2.887 N/A SER 67.A OG ARG 63.A O no hydrogen 3.562 N/A SER 67.A OG ALA 64.A O no hydrogen 2.328 N/A LEU 68.A N ALA 64.A O no hydrogen 2.898 N/A MET 69.A N GLY 65.A O no hydrogen 2.944 N/A LYS 70.A N GLU 66.A O no hydrogen 2.894 N/A LEU 71.A N SER 67.A O no hydrogen 2.888 N/A VAL 72.A N LEU 68.A O no hydrogen 2.901 N/A SER 73.A N MET 69.A O no hydrogen 2.911 N/A SER 73.A OG MET 69.A O no hydrogen 3.521 N/A SER 73.A OG LYS 70.A O no hydrogen 2.392 N/A ASP 74.A N LYS 70.A O no hydrogen 2.889 N/A LEU 75.A N LEU 71.A O no hydrogen 2.902 N/A LYS 76.A N VAL 72.A O no hydrogen 2.914 N/A GLN 77.A N SER 73.A O no hydrogen 2.895 N/A PHE 78.A N ASP 74.A O no hydrogen 2.901 N/A LEU 79.A N LEU 75.A O no hydrogen 2.910 N/A ILE 80.A N LYS 76.A O no hydrogen 3.069 N/A ILE 80.A N GLN 77.A O no hydrogen 3.081 N/A LEU 81.A N GLN 77.A O no hydrogen 2.603 N/A ASN 82.A N PHE 78.A O no hydrogen 3.286 N/A ASN 88.A N PHE 84.A O no hydrogen 2.920 N/A GLU 89.A N PRO 85.A O no hydrogen 2.936 N/A ALA 90.A N SER 86.A O no hydrogen 2.910 N/A ILE 91.A N VAL 87.A O no hydrogen 2.920 N/A ASP 92.A N ASN 88.A O no hydrogen 2.940 N/A GLN 93.A N GLU 89.A O no hydrogen 2.922 N/A GLN 93.A NE2 GLN 97.A OE1 no hydrogen 3.461 N/A ARG 94.A N ALA 90.A O no hydrogen 2.921 N/A ASN 95.A N ILE 91.A O no hydrogen 2.936 N/A GLN 96.A N ASP 92.A O no hydrogen 3.149 N/A GLN 97.A N GLN 93.A O no hydrogen 3.303 N/A LEU 98.A N ARG 94.A O no hydrogen 3.129 N/A ARG 99.A N ASN 95.A O no hydrogen 2.958 N/A THR 100.A N GLN 96.A O no hydrogen 2.923 N/A THR 100.A OG1 GLN 97.A O no hydrogen 2.539 N/A LEU 101.A N GLN 97.A O no hydrogen 2.926 N/A GLN 102.A N LEU 98.A O no hydrogen 2.888 N/A GLU 103.A N ARG 99.A O no hydrogen 2.894 N/A GLU 104.A N THR 100.A O no hydrogen 2.929 N/A CYS 105.A N LEU 101.A O no hydrogen 2.921 N/A ASP 106.A N GLN 102.A O no hydrogen 2.855 N/A ARG 107.A N GLU 103.A O no hydrogen 2.929 N/A LYS 108.A N GLU 104.A O no hydrogen 2.926 N/A LEU 109.A N CYS 105.A O no hydrogen 2.881 N/A ILE 110.A N ASP 106.A O no hydrogen 2.891 N/A THR 111.A N ARG 107.A O no hydrogen 2.941 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.771 N/A THR 111.A OG1 LYS 108.A O no hydrogen 2.536 N/A LEU 112.A N LYS 108.A O no hydrogen 2.906 N/A ARG 113.A N LEU 109.A O no hydrogen 2.850 N/A ASP 114.A N ILE 110.A O no hydrogen 2.930 N/A GLU 115.A N THR 111.A O no hydrogen 2.976 N/A ILE 116.A N LEU 112.A O no hydrogen 2.886 N/A SER 117.A N ARG 113.A O no hydrogen 2.834 N/A SER 117.A OG ASP 114.A O no hydrogen 2.754 N/A ILE 118.A N ASP 114.A O no hydrogen 2.952 N/A ASP 119.A N GLU 115.A O no hydrogen 2.994 N/A LEU 120.A N ILE 116.A O no hydrogen 2.852 N/A TYR 121.A N SER 117.A O no hydrogen 2.872 N/A GLU 122.A N ILE 118.A O no hydrogen 3.003 N/A LEU 123.A N ASP 119.A O no hydrogen 2.953 N/A GLU 124.A N LEU 120.A O no hydrogen 2.840 N/A GLU 125.A N TYR 121.A O no hydrogen 2.926 N/A GLU 126.A N GLU 122.A O no hydrogen 2.972 N/A TYR 127.A N LEU 123.A O no hydrogen 3.029 N/A SER 129.A N GLU 126.A O no hydrogen 2.457 N/A SER 129.A OG GLU 125.A O no hydrogen 3.037 N/A SER 129.A OG GLU 126.A O no hydrogen 2.723 N/A SER 130.A N TYR 127.A O no hydrogen 3.279 N/A SER 130.A OG TYR 127.A O no hydrogen 2.784 N/A