Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ywr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 12.A O no hydrogen 2.846 N/A LYS 4.A NZ GLU 76.A O no hydrogen 2.652 N/A CYS 5.A N LYS 10.A O no hydrogen 2.792 N/A CYS 5.A SG HIS 20.A NE2 no hydrogen 3.480 N/A CYS 8.A SG HIS 20.A NE2 no hydrogen 3.347 N/A SER 9.A N CYS 5.A O no hydrogen 2.766 N/A SER 9.A OG PHE 75.A O no hydrogen 2.758 N/A SER 9.A OG GLU 76.A O no hydrogen 3.250 N/A VAL 12.A N PHE 3.A O no hydrogen 2.940 N/A ALA 13.A N GLU 16.A OE1 no hydrogen 3.122 N/A GLU 16.A N ALA 13.A O no hydrogen 2.994 N/A MET 17.A N SER 14.A O no hydrogen 3.369 N/A HIS 20.A N GLU 16.A O no hydrogen 3.003 N/A PHE 21.A N MET 17.A O no hydrogen 2.842 N/A ILE 22.A N GLU 18.A O no hydrogen 3.017 N/A MET 23.A N MET 19.A O.A no hydrogen 3.052 N/A MET 23.A N MET 19.A O.C no hydrogen 3.162 N/A CYS 24.A N HIS 20.A O no hydrogen 2.955 N/A CYS 24.A SG HIS 20.A NE2 no hydrogen 3.563 N/A LEU 25.A N PHE 21.A O no hydrogen 2.901 N/A SER 26.A N MET 23.A O no hydrogen 3.016 N/A SER 26.A OG MET 23.A O no hydrogen 2.598 N/A ARG 29.A NH1 ILE 7.A O no hydrogen 3.035 N/A SER 31.A OG.B TYR 32.A O no hydrogen 3.397 N/A TYR 32.A OH ASP 72.A OD1 no hydrogen 2.544 N/A TYR 32.A OH ASP 72.A OD2 no hydrogen 3.314 N/A ASN 33.A N ARG 59.A O no hydrogen 2.894 N/A ASP 35.A N ILE 57.A O no hydrogen 3.069 N/A VAL 36.A N ASP 35.A OD1 no hydrogen 2.866 N/A LEU 37.A N ASP 55.A O no hydrogen 2.974 N/A ALA 41.A N LEU 51.A O no hydrogen 2.798 N/A CYS 44.A N GLU 49.A O no hydrogen 2.833 N/A CYS 44.A SG HIS 67.A ND1 no hydrogen 3.455 N/A CYS 47.A SG HIS 67.A ND1 no hydrogen 3.379 N/A LEU 48.A N CYS 44.A O no hydrogen 2.801 N/A LEU 51.A N GLY 42.A O no hydrogen 2.541 N/A LEU 52.A N ASP 55.A OD2 no hydrogen 2.932 N/A GLN 53.A N ASP 40.A OD1 no hydrogen 2.815 N/A GLY 54.A N LEU 37.A O no hydrogen 2.808 N/A ASP 55.A N LEU 52.A O no hydrogen 2.898 N/A ILE 57.A N ASP 35.A O no hydrogen 2.942 N/A ALA 58.A N TYR 66.A O no hydrogen 2.835 N/A ARG 59.A N ASN 33.A O no hydrogen 2.893 N/A ARG 59.A NH1 ASP 35.A OD2 no hydrogen 2.921 N/A LEU 60.A N CYS 64.A O no hydrogen 2.979 N/A CYS 62.A SG HIS 84.A ND1 no hydrogen 3.530 N/A LEU 63.A N LEU 60.A O no hydrogen 2.813 N/A CYS 64.A SG HIS 84.A ND1 no hydrogen 3.352 N/A TYR 66.A N ALA 58.A O no hydrogen 3.149 N/A HIS 67.A NE2 GLU 50.A O no hydrogen 3.129 N/A HIS 67.A NE2 ASP 55.A OD2 no hydrogen 2.910 N/A LYS 68.A N THR 56.A O no hydrogen 2.892 N/A LYS 68.A NZ TYR 32.A OH no hydrogen 2.868 N/A LYS 68.A NZ ASP 34.A OD1 no hydrogen 2.869 N/A CYS 70.A SG HIS 67.A ND1 no hydrogen 3.773 N/A ILE 71.A N HIS 67.A O no hydrogen 3.058 N/A ASP 72.A N LYS 68.A O no hydrogen 2.975 N/A SER 73.A N SER 69.A O no hydrogen 3.041 N/A SER 73.A OG SER 69.A O no hydrogen 3.135 N/A TRP 74.A N CYS 70.A O no hydrogen 3.048 N/A PHE 75.A N ILE 71.A O no hydrogen 2.804 N/A GLU 76.A N ASP 72.A O no hydrogen 3.259 N/A GLU 76.A N SER 73.A O no hydrogen 3.243 N/A VAL 77.A N.A TRP 74.A O no hydrogen 2.863 N/A VAL 77.A N.B TRP 74.A O no hydrogen 2.827 N/A ASN 78.A N TRP 74.A O no hydrogen 2.873 N/A ARG 79.A N CYS 8.A O no hydrogen 2.974 N/A ARG 79.A NE.A LEU 30.A O no hydrogen 2.582 N/A ARG 79.A NH1.B LEU 30.A O no hydrogen 2.874 N/A ARG 79.A NH2.A LEU 30.A O no hydrogen 2.938 N/A SER 80.A N ASN 78.A O no hydrogen 2.924 N/A SER 80.A OG ASN 78.A OD1 no hydrogen 2.565 N/A CYS 81.A SG TYR 66.A OH no hydrogen 3.083 N/A CYS 81.A SG HIS 84.A ND1 no hydrogen 3.720 N/A HIS 84.A N CYS 81.A O no hydrogen 3.173 N/A ASP 87.A N HIS 84.A O no hydrogen 3.041 N/A