Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rn9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.221 N/A ASP 7.A N MET 83.A O no hydrogen 2.832 N/A TYR 10.A N VAL 81.A O no hydrogen 2.794 N/A TYR 12.A N CYS 79.A O no hydrogen 3.016 N/A SER 13.A OG SER 20.A OG no hydrogen 2.705 N/A THR 14.A OG1 TYR 19.A O no hydrogen 2.809 N/A TYR 18.A N ALA 15.A O no hydrogen 3.156 N/A SER 20.A OG SER 13.A OG no hydrogen 2.705 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.729 N/A ASN 23.A N GLY 27.A O no hydrogen 2.848 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.838 N/A LYS 25.A NZ ASP 26.A OD1 no hydrogen 2.809 N/A ASP 26.A N ASN 23.A OD1 no hydrogen 2.912 N/A GLY 27.A N ASN 23.A O no hydrogen 2.959 N/A TRP 29.A N TRP 21.A O no hydrogen 3.207 N/A ILE 31.A N SER 28.A OG no hydrogen 3.142 N/A GLN 32.A N SER 28.A O no hydrogen 2.946 N/A GLN 32.A NE2 GLY 27.A O no hydrogen 2.968 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.571 N/A SER 33.A N TRP 29.A O no hydrogen 3.060 N/A SER 33.A OG TRP 29.A O no hydrogen 2.856 N/A LEU 34.A N PHE 30.A O no hydrogen 2.732 N/A CYS 35.A N ILE 31.A O no hydrogen 2.926 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.424 N/A ALA 36.A N GLN 32.A O no hydrogen 3.080 N/A MET 37.A N SER 33.A O no hydrogen 2.942 N/A LEU 38.A N LEU 34.A O no hydrogen 2.920 N/A LYS 39.A N CYS 35.A O no hydrogen 2.897 N/A GLN 40.A N ALA 36.A O no hydrogen 3.010 N/A TYR 41.A N MET 37.A O no hydrogen 2.832 N/A ALA 42.A N LEU 38.A O no hydrogen 2.954 N/A LYS 44.A N TYR 41.A O no hydrogen 2.967 N/A LEU 45.A N TYR 41.A O no hydrogen 2.913 N/A PHE 47.A N LEU 88.A O no hydrogen 2.884 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.764 N/A ILE 50.A N GLU 46.A O no hydrogen 2.992 N/A LEU 51.A N PHE 47.A O no hydrogen 2.888 N/A THR 52.A N MET 48.A O no hydrogen 2.934 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.824 N/A ARG 53.A N HIS 49.A O no hydrogen 3.121 N/A VAL 54.A N ILE 50.A O no hydrogen 2.972 N/A ASN 55.A N LEU 51.A O no hydrogen 2.877 N/A ARG 56.A N THR 52.A O no hydrogen 3.008 N/A LYS 57.A N ARG 53.A O no hydrogen 2.892 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.558 N/A VAL 58.A N VAL 54.A O no hydrogen 2.929 N/A ALA 59.A N ASN 55.A O no hydrogen 2.948 N/A THR 60.A N ARG 56.A O no hydrogen 2.912 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.681 N/A GLU 61.A N LYS 57.A O no hydrogen 2.983 N/A SER 64.A N LYS 74.A O no hydrogen 2.917 N/A SER 64.A OG PHE 71.A O no hydrogen 2.704 N/A SER 66.A N HIS 72.A ND1 no hydrogen 3.116 N/A SER 66.A OG ASP 68.A O no hydrogen 3.357 N/A ASP 68.A N SER 66.A OG no hydrogen 3.031 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.977 N/A PHE 71.A N ASP 68.A O no hydrogen 2.912 N/A HIS 72.A N ALA 69.A O no hydrogen 3.257 N/A ALA 73.A N SER 64.A O no hydrogen 2.925 N/A LYS 74.A N SER 64.A OG no hydrogen 2.854 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.791 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.891 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.827 N/A CYS 79.A N TYR 12.A O no hydrogen 2.977 N/A VAL 81.A N TYR 10.A O no hydrogen 2.912 N/A MET 83.A N PHE 8.A O no hydrogen 2.812 N/A LEU 84.A N SER 82.A OG no hydrogen 3.053 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.765 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.796 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 2.564 N/A