Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 3.A O no hydrogen 2.728 N/A VAL 7.A N LYS 3.A O no hydrogen 3.134 N/A TYR 8.A N PHE 4.A O no hydrogen 2.894 N/A GLN 9.A N MET 5.A O no hydrogen 3.120 N/A ARG 10.A N ASP 6.A O no hydrogen 2.929 N/A SER 11.A N VAL 7.A O no hydrogen 3.156 N/A SER 11.A OG VAL 7.A O no hydrogen 2.935 N/A CYS 13.A N CYS 47.A O no hydrogen 3.136 N/A HIS 14.A N GLY 45.A O no hydrogen 3.098 N/A ILE 16.A N ARG 43.A O no hydrogen 2.731 N/A THR 18.A N LEU 41.A O no hydrogen 2.576 N/A THR 18.A OG1 ILE 16.A O no hydrogen 2.880 N/A VAL 20.A N VAL 39.A O no hydrogen 2.801 N/A ILE 22.A N SER 37.A O no hydrogen 2.728 N/A GLU 25.A N ASP 21.A O no hydrogen 3.438 N/A TYR 26.A N ILE 22.A O no hydrogen 3.042 N/A TYR 26.A N PHE 23.A O no hydrogen 3.234 N/A TYR 26.A OH SER 82.A O no hydrogen 2.529 N/A ILE 30.A N ASP 28.A O no hydrogen 2.319 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.515 N/A LYS 35.A N MET 68.A O no hydrogen 3.022 N/A VAL 39.A N VAL 20.A O no hydrogen 2.942 N/A LEU 41.A N THR 18.A O no hydrogen 2.690 N/A ARG 43.A N ILE 16.A O no hydrogen 3.042 N/A ARG 43.A NE LEU 84.A O no hydrogen 2.807 N/A ARG 43.A NH2 GLU 25.A OE1 no hydrogen 3.370 N/A ARG 43.A NH2 GLU 25.A OE2 no hydrogen 3.306 N/A ARG 43.A NH2 LEU 84.A O no hydrogen 2.639 N/A ALA 44.A N HIS 86.A ND1 no hydrogen 2.841 N/A GLY 45.A N HIS 14.A O no hydrogen 3.039 N/A CYS 47.A N SER 11.A O no hydrogen 3.014 N/A CYS 47.A SG SER 11.A O no hydrogen 3.543 N/A CYS 47.A SG ASN 49.A OD1 no hydrogen 4.037 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.956 N/A LEU 53.A N ASP 50.A O no hydrogen 2.984 N/A GLU 54.A N ARG 92.A O no hydrogen 2.915 N/A CYS 55.A SG GLY 45.A O no hydrogen 3.293 N/A VAL 56.A N GLU 90.A O no hydrogen 3.300 N/A THR 58.A N LYS 88.A O no hydrogen 2.625 N/A GLU 59.A N LYS 88.A O no hydrogen 3.311 N/A SER 61.A N GLN 85.A O no hydrogen 3.215 N/A SER 61.A OG ASN 87.A OD1 no hydrogen 2.794 N/A ILE 63.A N PHE 83.A O no hydrogen 2.856 N/A MET 65.A N MET 81.A O no hydrogen 2.903 N/A ILE 67.A N GLY 79.A O no hydrogen 2.702 N/A MET 68.A N LYS 35.A O no hydrogen 2.941 N/A ARG 69.A N HIS 77.A O no hydrogen 3.370 N/A ILE 70.A N ILE 33.A O no hydrogen 2.800 N/A MET 81.A N MET 65.A O no hydrogen 2.853 N/A PHE 83.A N ILE 63.A O no hydrogen 2.876 N/A GLN 85.A N SER 61.A O no hydrogen 2.792 N/A HIS 86.A N MET 42.A O no hydrogen 2.996 N/A ASN 87.A N GLU 59.A O no hydrogen 2.704 N/A LYS 88.A N GLU 59.A O no hydrogen 3.069 N/A GLU 90.A N VAL 56.A O no hydrogen 3.152 N/A CYS 91.A SG TYR 12.A OH no hydrogen 3.123 N/A ARG 92.A N GLU 54.A O no hydrogen 2.878 N/A ARG 92.A NE GLU 90.A OE2 no hydrogen 2.665 N/A LYS 94.A N GLY 52.A O no hydrogen 2.592 N/A LYS 94.A NZ GLU 51.A O no hydrogen 2.967 N/A