Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.593 N/A LEU 5.A N LYS 1.A O no hydrogen 2.912 N/A GLN 6.A N GLU 2.A O no hydrogen 2.910 N/A SER 7.A N THR 3.A O no hydrogen 2.897 N/A TYR 8.A N LEU 4.A O no hydrogen 2.912 N/A ASN 9.A N LEU 5.A O no hydrogen 2.993 N/A LYS 10.A N GLN 6.A O no hydrogen 2.812 N/A ARG 11.A N SER 7.A O no hydrogen 2.926 N/A LEU 12.A N TYR 8.A O no hydrogen 2.919 N/A LYS 13.A N ASN 9.A O no hydrogen 2.905 N/A ASP 14.A N LYS 10.A O no hydrogen 2.886 N/A ASP 15.A N ARG 11.A O no hydrogen 2.894 N/A ILE 16.A N LEU 12.A O no hydrogen 3.006 N/A LYS 17.A N LYS 13.A O no hydrogen 2.910 N/A SER 18.A N ASP 14.A O no hydrogen 2.861 N/A SER 18.A OG ASP 14.A O no hydrogen 3.344 N/A ILE 19.A N ASP 15.A O no hydrogen 2.905 N/A MET 20.A N ILE 16.A O no hydrogen 3.033 N/A ASP 21.A N LYS 17.A O no hydrogen 2.887 N/A ASN 22.A N SER 18.A O no hydrogen 2.844 N/A PHE 23.A N ILE 19.A O no hydrogen 3.034 N/A THR 24.A N MET 20.A O no hydrogen 2.905 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.237 N/A GLU 25.A N ASP 21.A O no hydrogen 2.902 N/A ILE 26.A N ASN 22.A O no hydrogen 2.866 N/A ILE 27.A N PHE 23.A O no hydrogen 3.010 N/A LYS 28.A N THR 24.A O no hydrogen 2.857 N/A THR 29.A N GLU 25.A O no hydrogen 3.269 N/A THR 29.A OG1 ILE 26.A O no hydrogen 3.178 N/A VAL 33.A N GLN 32.A OE1 no hydrogen 2.686 N/A SER 34.A OG VAL 33.A O no hydrogen 2.402 N/A SER 34.A OG THR 37.A OG1 no hydrogen 2.510 N/A THR 37.A OG1 SER 34.A O no hydrogen 2.976 N/A THR 37.A OG1 SER 34.A OG no hydrogen 2.510 N/A GLN 38.A N SER 34.A O no hydrogen 2.915 N/A GLY 39.A N ARG 35.A O no hydrogen 2.876 N/A GLU 40.A N ALA 36.A O no hydrogen 2.931 N/A GLN 41.A N THR 37.A O no hydrogen 2.862 N/A ASP 42.A N GLN 38.A O no hydrogen 2.874 N/A ASN 43.A N GLY 39.A O no hydrogen 2.863 N/A TYR 44.A N GLU 40.A O no hydrogen 2.918 N/A GLU 45.A N GLN 41.A O no hydrogen 2.911 N/A MET 46.A N ASP 42.A O no hydrogen 2.828 N/A HIS 47.A N ASN 43.A O no hydrogen 2.941 N/A VAL 48.A N TYR 44.A O no hydrogen 2.880 N/A ARG 49.A N GLU 45.A O no hydrogen 2.878 N/A ARG 49.A NE GLU 25.A OE2 no hydrogen 2.224 N/A ALA 50.A N MET 46.A O no hydrogen 2.917 N/A ALA 51.A N HIS 47.A O no hydrogen 2.903 N/A ASN 52.A N VAL 48.A O no hydrogen 2.900 N/A ILE 53.A N ARG 49.A O no hydrogen 2.935 N/A VAL 54.A N ALA 50.A O no hydrogen 3.020 N/A ARG 55.A N ALA 51.A O no hydrogen 2.912 N/A ALA 56.A N ASN 52.A O no hydrogen 2.902 N/A GLY 57.A N ILE 53.A O no hydrogen 2.911 N/A GLU 58.A N VAL 54.A O no hydrogen 2.970 N/A SER 59.A N ARG 55.A O no hydrogen 2.907 N/A SER 59.A OG ASP 15.A OD2 no hydrogen 2.979 N/A SER 59.A OG ALA 56.A O no hydrogen 2.655 N/A LEU 60.A N ALA 56.A O no hydrogen 2.909 N/A MET 61.A N GLY 57.A O no hydrogen 2.945 N/A LYS 62.A N GLU 58.A O no hydrogen 2.896 N/A LEU 63.A N SER 59.A O no hydrogen 2.869 N/A VAL 64.A N LEU 60.A O no hydrogen 2.923 N/A SER 65.A N MET 61.A O no hydrogen 2.905 N/A ASP 66.A N LYS 62.A O no hydrogen 2.814 N/A LEU 67.A N LEU 63.A O no hydrogen 2.847 N/A LYS 68.A N VAL 64.A O no hydrogen 2.914 N/A GLN 69.A N SER 65.A O no hydrogen 2.869 N/A PHE 70.A N ASP 66.A O no hydrogen 2.854 N/A LEU 71.A N LEU 67.A O no hydrogen 2.859 N/A ILE 72.A N LYS 68.A O no hydrogen 2.977 N/A LEU 73.A N GLN 69.A O no hydrogen 2.895 N/A ASN 74.A N PHE 70.A O no hydrogen 2.911 N/A ASN 74.A N LEU 71.A O no hydrogen 3.291 N/A SER 78.A OG ASP 75.A O no hydrogen 2.824 N/A VAL 79.A N ASP 75.A O no hydrogen 2.785 N/A ASN 80.A N PHE 76.A O no hydrogen 2.959 N/A GLU 81.A N PRO 77.A O no hydrogen 2.966 N/A ALA 82.A N SER 78.A O no hydrogen 2.921 N/A ILE 83.A N VAL 79.A O no hydrogen 2.894 N/A ASP 84.A N ASN 80.A O no hydrogen 2.934 N/A GLN 85.A N GLU 81.A O no hydrogen 2.893 N/A GLN 85.A NE2 GLU 81.A OE2 no hydrogen 3.014 N/A ARG 86.A N ALA 82.A O no hydrogen 2.983 N/A ASN 87.A N ILE 83.A O no hydrogen 2.892 N/A GLN 88.A N ASP 84.A O no hydrogen 2.899 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 3.129 N/A GLN 88.A NE2 THR 92.A OG1 no hydrogen 3.204 N/A GLN 89.A N GLN 85.A O no hydrogen 2.928 N/A LEU 90.A N ARG 86.A O no hydrogen 2.874 N/A ARG 91.A N ASN 87.A O no hydrogen 2.873 N/A THR 92.A N GLN 88.A O no hydrogen 2.927 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.171 N/A LEU 93.A N GLN 89.A O no hydrogen 2.989 N/A GLN 94.A N LEU 90.A O no hydrogen 2.897 N/A GLU 95.A N ARG 91.A O no hydrogen 2.902 N/A GLU 96.A N THR 92.A O no hydrogen 2.954 N/A CYS 97.A N LEU 93.A O no hydrogen 2.966 N/A CYS 97.A SG LEU 93.A O no hydrogen 2.961 N/A ASP 98.A N GLN 94.A O no hydrogen 2.915 N/A ARG 99.A N GLU 95.A O no hydrogen 2.939 N/A LYS 100.A N GLU 96.A O no hydrogen 2.998 N/A LEU 101.A N CYS 97.A O no hydrogen 2.941 N/A ILE 102.A N ASP 98.A O no hydrogen 2.894 N/A THR 103.A N ARG 99.A O no hydrogen 3.017 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.786 N/A THR 103.A OG1 LYS 100.A O no hydrogen 2.822 N/A LEU 104.A N LYS 100.A O no hydrogen 2.917 N/A ARG 105.A N LEU 101.A O no hydrogen 2.895 N/A ASP 106.A N ILE 102.A O no hydrogen 2.934 N/A GLU 107.A N THR 103.A O no hydrogen 2.956 N/A ILE 108.A N LEU 104.A O no hydrogen 2.932 N/A SER 109.A N ARG 105.A O no hydrogen 2.952 N/A ILE 110.A N ASP 106.A O no hydrogen 3.042 N/A ASP 111.A N GLU 107.A O no hydrogen 3.082 N/A LEU 112.A N ILE 108.A O no hydrogen 2.885 N/A TYR 113.A N SER 109.A O no hydrogen 2.926 N/A GLU 114.A N ILE 110.A O no hydrogen 3.059 N/A LEU 115.A N ASP 111.A O no hydrogen 2.996 N/A GLU 116.A N LEU 112.A O no hydrogen 2.784 N/A GLU 117.A N TYR 113.A O no hydrogen 2.988 N/A GLU 118.A N LEU 115.A O no hydrogen 2.490 N/A TYR 119.A N LEU 115.A O no hydrogen 2.730 N/A SER 121.A OG TYR 120.A O no hydrogen 2.643 N/A SER 123.A OG SER 123.A O no hydrogen 2.436 N/A SER 124.A N SER 122.A OG no hydrogen 3.210 N/A SER 124.A OG SER 122.A OG no hydrogen 3.407 N/A