Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r5q_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 2.925 N/A ASN 6.A N LEU 2.A O no hydrogen 2.904 N/A SER 7.A N GLU 3.A O no hydrogen 2.917 N/A SER 7.A OG GLU 3.A O no hydrogen 3.421 N/A SER 7.A OG SER 4.A O no hydrogen 2.595 N/A ARG 8.A N SER 4.A O no hydrogen 2.915 N/A LEU 9.A N ILE 5.A O no hydrogen 2.902 N/A GLN 10.A N ASN 6.A O no hydrogen 2.930 N/A LEU 11.A N SER 7.A O no hydrogen 2.923 N/A VAL 12.A N ARG 8.A O no hydrogen 2.918 N/A MET 13.A N LEU 9.A O no hydrogen 2.923 N/A LYS 14.A N GLN 10.A O no hydrogen 2.908 N/A SER 15.A N LEU 11.A O no hydrogen 2.915 N/A GLY 16.A N VAL 12.A O no hydrogen 2.908 N/A VAL 19.A N SER 86.A O no hydrogen 3.362 N/A GLY 21.A N THR 84.A O no hydrogen 3.258 N/A SER 25.A N GLY 21.A O no hydrogen 2.950 N/A SER 25.A OG GLY 21.A O no hydrogen 2.684 N/A SER 25.A OG TYR 22.A O no hydrogen 2.927 N/A LEU 26.A N TYR 22.A O no hydrogen 2.861 N/A MET 28.A N GLN 24.A O no hydrogen 2.989 N/A ILE 29.A N SER 25.A O no hydrogen 2.891 N/A ARG 30.A N LEU 26.A O no hydrogen 2.959 N/A GLN 31.A N LYS 27.A O no hydrogen 2.895 N/A GLY 32.A N MET 28.A O no hydrogen 2.932 N/A LYS 33.A N MET 28.A O no hydrogen 2.973 N/A ALA 34.A N MET 28.A O no hydrogen 3.472 N/A LYS 35.A N ILE 87.A O no hydrogen 2.802 N/A LEU 36.A N ILE 87.A O no hydrogen 3.002 N/A VAL 37.A N GLY 61.A O no hydrogen 2.923 N/A ILE 38.A N LEU 85.A O no hydrogen 2.848 N/A LEU 39.A N HIS 63.A O no hydrogen 2.907 N/A ALA 40.A N CYS 83.A O no hydrogen 2.894 N/A ASN 42.A ND2 ASN 69.A OD1 no hydrogen 2.963 N/A CYS 43.A SG ALA 40.A O no hydrogen 3.263 N/A CYS 43.A SG PRO 44.A O no hydrogen 3.813 N/A LYS 48.A N PRO 44.A O no hydrogen 2.870 N/A LYS 48.A NZ ALA 40.A O no hydrogen 3.079 N/A SER 49.A N ALA 45.A O no hydrogen 2.894 N/A SER 49.A OG ALA 45.A O no hydrogen 3.040 N/A SER 49.A OG LEU 46.A O no hydrogen 3.094 N/A GLU 50.A N LEU 46.A O no hydrogen 2.876 N/A ILE 51.A N ARG 47.A O no hydrogen 2.943 N/A GLU 52.A N LYS 48.A O no hydrogen 2.925 N/A TYR 53.A N SER 49.A O no hydrogen 2.864 N/A TYR 54.A N GLU 50.A O no hydrogen 2.989 N/A ALA 55.A N ILE 51.A O no hydrogen 2.862 N/A MET 56.A N GLU 52.A O no hydrogen 2.887 N/A LEU 57.A N TYR 53.A O no hydrogen 2.957 N/A ALA 58.A N TYR 54.A O no hydrogen 2.878 N/A THR 60.A N ALA 55.A O no hydrogen 2.851 N/A THR 60.A OG1 ALA 34.A O no hydrogen 3.452 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.519 N/A HIS 63.A N VAL 37.A O no hydrogen 2.886 N/A HIS 64.A NE2 GLU 52.A OE2 no hydrogen 2.743 N/A TYR 65.A N LEU 39.A O no hydrogen 2.880 N/A TYR 65.A OH ASN 6.A OD1 no hydrogen 2.802 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.965 N/A LEU 72.A N ASN 68.A O no hydrogen 2.894 N/A GLY 73.A N ASN 69.A O no hydrogen 3.182 N/A THR 74.A N ILE 70.A O no hydrogen 2.921 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.687 N/A ALA 75.A N GLU 71.A O no hydrogen 2.876 N/A CYS 76.A N LEU 72.A O no hydrogen 2.907 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.272 N/A GLY 77.A N GLY 73.A O no hydrogen 2.912 N/A GLY 77.A N THR 74.A O no hydrogen 3.169 N/A LYS 78.A N GLY 73.A O no hydrogen 2.791 N/A VAL 82.A N ASN 69.A O no hydrogen 3.106 N/A LEU 85.A N ILE 38.A O no hydrogen 2.919 N/A SER 86.A N VAL 19.A O no hydrogen 3.170 N/A SER 86.A OG VAL 19.A O no hydrogen 3.425 N/A SER 86.A OG SER 86.A O no hydrogen 2.576 N/A ILE 87.A N LEU 36.A O no hydrogen 2.835 N/A ASP 92.A N PRO 90.A O no hydrogen 2.853 N/A SER 98.A OG ASP 94.A O no hydrogen 3.178 N/A SER 98.A OG ILE 95.A O no hydrogen 3.404 N/A