Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rng_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.126 N/A ASP 8.A N MET 84.A O no hydrogen 2.920 N/A TYR 11.A N VAL 82.A O no hydrogen 2.663 N/A TYR 13.A N CYS 80.A O no hydrogen 3.008 N/A SER 14.A OG SER 21.A OG no hydrogen 3.174 N/A THR 15.A OG1 TYR 20.A O no hydrogen 3.001 N/A TYR 19.A N ALA 16.A O no hydrogen 3.154 N/A SER 21.A OG SER 14.A OG no hydrogen 3.174 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.863 N/A ASN 24.A N GLY 28.A O no hydrogen 3.013 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.914 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 3.024 N/A GLY 28.A N ASN 24.A O no hydrogen 2.970 N/A TRP 30.A N TRP 22.A O no hydrogen 3.407 N/A ILE 32.A N SER 29.A OG no hydrogen 3.366 N/A GLN 33.A N SER 29.A O no hydrogen 3.093 N/A SER 34.A N TRP 30.A O no hydrogen 2.831 N/A SER 34.A OG TRP 30.A O no hydrogen 2.821 N/A LEU 35.A N PHE 31.A O no hydrogen 2.657 N/A CYS 36.A N ILE 32.A O no hydrogen 2.864 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.419 N/A ALA 37.A N GLN 33.A O no hydrogen 3.255 N/A MET 38.A N SER 34.A O no hydrogen 2.911 N/A LEU 39.A N LEU 35.A O no hydrogen 2.902 N/A LYS 40.A N CYS 36.A O no hydrogen 2.893 N/A GLN 41.A N ALA 37.A O no hydrogen 3.262 N/A TYR 42.A N MET 38.A O no hydrogen 2.880 N/A ALA 43.A N LEU 39.A O no hydrogen 3.288 N/A LYS 45.A N TYR 42.A O no hydrogen 2.997 N/A LEU 46.A N TYR 42.A O no hydrogen 2.922 N/A PHE 48.A N LEU 89.A O no hydrogen 2.967 N/A MET 49.A N GLU 47.A OE2 no hydrogen 2.802 N/A HIS 50.A N GLU 47.A O no hydrogen 2.678 N/A ILE 51.A N GLU 47.A O no hydrogen 3.071 N/A LEU 52.A N PHE 48.A O no hydrogen 2.857 N/A THR 53.A N MET 49.A O no hydrogen 2.978 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.749 N/A ARG 54.A N HIS 50.A O no hydrogen 3.226 N/A VAL 55.A N ILE 51.A O no hydrogen 3.015 N/A ASN 56.A N LEU 52.A O no hydrogen 2.951 N/A ARG 57.A N THR 53.A O no hydrogen 2.994 N/A LYS 58.A N ARG 54.A O no hydrogen 2.947 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.089 N/A VAL 59.A N VAL 55.A O no hydrogen 2.926 N/A ALA 60.A N ASN 56.A O no hydrogen 2.913 N/A THR 61.A N ARG 57.A O no hydrogen 2.953 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.712 N/A GLU 62.A N LYS 58.A O no hydrogen 2.989 N/A SER 65.A N LYS 75.A O no hydrogen 2.876 N/A SER 65.A OG PHE 72.A O no hydrogen 2.657 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.048 N/A SER 67.A OG ASP 69.A O no hydrogen 2.882 N/A THR 71.A N ASP 69.A OD2 no hydrogen 3.039 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 3.178 N/A PHE 72.A N ASP 69.A O no hydrogen 3.075 N/A HIS 73.A N ALA 70.A O no hydrogen 3.237 N/A ALA 74.A N SER 65.A O no hydrogen 2.960 N/A LYS 75.A N SER 65.A OG no hydrogen 3.135 N/A LYS 75.A NZ THR 71.A O no hydrogen 3.159 N/A LYS 75.A NZ HIS 73.A O no hydrogen 3.413 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.848 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.816 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.656 N/A CYS 80.A N TYR 13.A O no hydrogen 2.950 N/A VAL 82.A N TYR 11.A O no hydrogen 2.712 N/A MET 84.A N PHE 9.A O no hydrogen 2.804 N/A LEU 85.A N SER 83.A OG no hydrogen 3.219 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.405 N/A LEU 89.A N GLU 47.A OE1 no hydrogen 2.660 N/A TYR 90.A OH GLU 88.A OE2 no hydrogen 2.701 N/A