Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zks_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N THR 6.A OG1 no hydrogen 3.036 N/A ILE 10.A N THR 6.A O no hydrogen 2.760 N/A LYS 11.A N LEU 7.A O no hydrogen 2.901 N/A ASP 12.A N GLU 8.A O no hydrogen 2.909 N/A ARG 13.A N GLY 9.A O no hydrogen 2.925 N/A ARG 13.A NE GLU 56.A OE2 no hydrogen 3.175 N/A ARG 13.A NH2 GLU 56.A OE2 no hydrogen 3.067 N/A VAL 14.A N ILE 10.A O no hydrogen 2.886 N/A LEU 15.A N LYS 11.A O no hydrogen 2.989 N/A TYR 16.A N ASP 12.A O no hydrogen 2.830 N/A VAL 17.A N ARG 13.A O no hydrogen 2.927 N/A LEU 18.A N VAL 14.A O no hydrogen 3.028 N/A LYS 19.A N LEU 15.A O no hydrogen 2.883 N/A LEU 20.A N VAL 17.A O no hydrogen 3.077 N/A LYS 23.A NZ ASP 45.A OD1 no hydrogen 3.519 N/A ILE 24.A N TYR 21.A O no hydrogen 3.252 N/A SER 30.A N SER 33.A OG no hydrogen 2.791 N/A SER 30.A OG SER 33.A OG no hydrogen 2.547 N/A ASN 32.A N SER 30.A OG no hydrogen 3.003 N/A SER 33.A OG LYS 28.A O no hydrogen 3.114 N/A SER 33.A OG SER 30.A OG no hydrogen 2.547 N/A PHE 35.A N MET 70.A O no hydrogen 3.230 N/A MET 36.A N HIS 34.A ND1 no hydrogen 3.104 N/A LYS 37.A N HIS 34.A ND1 no hydrogen 3.080 N/A ASP 38.A N HIS 34.A O no hydrogen 3.321 N/A LEU 39.A N HIS 34.A O no hydrogen 3.211 N/A GLY 40.A N MET 36.A O no hydrogen 3.227 N/A LEU 41.A N PHE 35.A O no hydrogen 3.049 N/A ASP 42.A N ASP 45.A OD2 no hydrogen 3.419 N/A SER 43.A N ASP 42.A OD1 no hydrogen 2.605 N/A SER 43.A OG ASP 42.A OD1 no hydrogen 3.447 N/A GLN 46.A N ASP 42.A O no hydrogen 3.106 N/A GLN 46.A NE2 ALA 66.A O no hydrogen 2.974 N/A GLN 46.A NE2 LEU 69.A O no hydrogen 3.405 N/A VAL 47.A N SER 43.A O no hydrogen 2.972 N/A GLU 48.A N LEU 44.A O no hydrogen 2.956 N/A ILE 49.A N ASP 45.A O no hydrogen 2.872 N/A ILE 50.A N GLN 46.A O no hydrogen 2.938 N/A MET 51.A N VAL 47.A O no hydrogen 2.921 N/A ALA 52.A N GLU 48.A O no hydrogen 2.918 N/A MET 53.A N ILE 49.A O no hydrogen 2.938 N/A GLU 54.A N ILE 50.A O no hydrogen 2.937 N/A ASP 55.A N MET 51.A O no hydrogen 2.928 N/A GLU 56.A N ALA 52.A O no hydrogen 2.868 N/A PHE 57.A N MET 53.A O no hydrogen 2.939 N/A GLY 58.A N GLU 54.A O no hydrogen 2.838 N/A ILE 61.A N GLU 54.A OE2 no hydrogen 3.028 N/A ASP 65.A N PRO 62.A O no hydrogen 3.087 N/A ALA 66.A N PRO 62.A O no hydrogen 2.641 N/A ALA 66.A N ASP 63.A O no hydrogen 3.095 N/A GLU 67.A N ASP 63.A O no hydrogen 2.958 N/A LEU 69.A N ALA 66.A O no hydrogen 3.209 N/A MET 70.A N GLU 74.A OE1 no hydrogen 2.547 N/A CYS 71.A SG VAL 31.A O no hydrogen 4.030 N/A GLN 73.A N VAL 31.A O no hydrogen 2.774 N/A GLN 73.A NE2 ASP 77.A OD1 no hydrogen 3.316 N/A GLN 73.A NE2 ASP 77.A OD2 no hydrogen 3.509 N/A ILE 75.A N CYS 71.A O no hydrogen 3.259 N/A VAL 76.A N PRO 72.A O no hydrogen 2.930 N/A ASP 77.A N GLN 73.A O no hydrogen 2.913 N/A TYR 78.A N GLU 74.A O no hydrogen 2.905 N/A TYR 78.A OH ASP 65.A OD2 no hydrogen 3.048 N/A ILE 79.A N ILE 75.A O no hydrogen 2.901 N/A ALA 80.A N VAL 76.A O no hydrogen 2.897 N/A ASP 81.A N ASP 77.A O no hydrogen 2.929 N/A LYS 82.A N TYR 78.A O no hydrogen 2.897 N/A LYS 83.A NZ PHE 57.A O no hydrogen 3.517 N/A ASP 84.A N ALA 80.A O no hydrogen 2.911 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.695 N/A