Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 93.A OD1 no hydrogen 3.227 N/A CYS 3.A N SER 27.A O.A no hydrogen 2.908 N/A CYS 3.A N SER 27.A O.B no hydrogen 2.964 N/A LYS 4.A N ASN 96.A OD1 no hydrogen 2.889 N/A LYS 4.A NZ CYS 23.A O no hydrogen 3.014 N/A LYS 4.A NZ THR 26.A OG1 no hydrogen 2.928 N/A PHE 5.A N ILE 25.A O no hydrogen 2.957 N/A CYS 6.A N THR 51.A OG1 no hydrogen 2.977 N/A ASP 7.A N THR 51.A O no hydrogen 2.923 N/A ARG 9.A N LEU 49.A O no hydrogen 2.944 N/A ARG 9.A NE CYS 6.A O no hydrogen 2.859 N/A SER 11.A N ILE 47.A O no hydrogen 2.926 N/A CYS 13.A N SER 11.A OG no hydrogen 2.996 N/A GLN 16.A NE2.A SER 18.A O no hydrogen 2.988 N/A GLN 16.A NE2.B ASP 14.A O no hydrogen 3.227 N/A CYS 19.A N ILE 99.A O no hydrogen 2.925 N/A SER 21.A N ASP 97.A O no hydrogen 2.905 N/A SER 21.A OG ASP 97.A OD1 no hydrogen 2.615 N/A CYS 23.A N SER 21.A OG no hydrogen 3.047 N/A CYS 23.A SG ILE 25.A O no hydrogen 3.394 N/A CYS 23.A SG THR 51.A OG1 no hydrogen 3.749 N/A THR 26.A OG1 GLU 94.A OE2 no hydrogen 2.595 N/A SER 27.A N.A CYS 3.A O no hydrogen 2.863 N/A SER 27.A N.B CYS 3.A O no hydrogen 2.854 N/A SER 27.A OG.B ILE 28.A O no hydrogen 3.247 N/A CYS 29.A N ALA 1.A O no hydrogen 2.975 N/A CYS 29.A SG ALA 1.A O no hydrogen 3.514 N/A LYS 31.A N GLU 34.A OE1 no hydrogen 3.379 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.829 N/A GLN 33.A NE2 ASP 55.A OD2 no hydrogen 3.312 N/A GLU 34.A N LYS 31.A O no hydrogen 3.073 N/A VAL 35.A N HIS 54.A O no hydrogen 2.856 N/A CYS 36.A N CYS 90.A O no hydrogen 2.930 N/A CYS 36.A SG LEU 2.A O no hydrogen 3.404 N/A CYS 36.A SG SER 92.A O.A no hydrogen 3.913 N/A CYS 36.A SG SER 92.A O.B no hydrogen 3.763 N/A VAL 37.A N VAL 52.A O no hydrogen 2.904 N/A ALA 38.A N CYS 88.A O no hydrogen 2.968 N/A VAL 39.A N GLU 50.A O no hydrogen 2.906 N/A TRP 40.A N PHE 86.A O no hydrogen 2.848 N/A TRP 40.A NE1 CYS 13.A O no hydrogen 2.742 N/A ARG 41.A N.A THR 48.A O no hydrogen 2.956 N/A ARG 41.A N.B THR 48.A O no hydrogen 2.951 N/A ARG 41.A NE.A GLU 83.A OE1 no hydrogen 2.820 N/A ARG 41.A NE.A GLU 83.A OE2 no hydrogen 3.375 N/A ARG 41.A NH1.B GLU 83.A OE1 no hydrogen 3.194 N/A ARG 41.A NH2.A GLU 83.A OE2 no hydrogen 2.750 N/A LYS 42.A N THR 84.A O no hydrogen 2.984 N/A LYS 42.A NZ ASP 14.A OD2 no hydrogen 2.774 N/A ASN 43.A N ASN 46.A O no hydrogen 3.021 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.774 N/A ASN 46.A N ASN 43.A OD1 no hydrogen 2.913 N/A THR 48.A N ARG 41.A O.A no hydrogen 2.848 N/A THR 48.A N ARG 41.A O.B no hydrogen 2.866 N/A LEU 49.A N ARG 9.A O no hydrogen 2.798 N/A GLU 50.A N VAL 39.A O no hydrogen 2.776 N/A THR 51.A N ASP 7.A O no hydrogen 3.073 N/A VAL 52.A N VAL 37.A O no hydrogen 3.146 N/A HIS 54.A N VAL 35.A O no hydrogen 2.880 N/A HIS 54.A NE2 LEU 58.A O no hydrogen 2.814 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.908 N/A LEU 58.A N ASP 55.A O no hydrogen 2.970 N/A TYR 60.A N.A PHE 63.A O no hydrogen 2.706 N/A TYR 60.A N.B PHE 63.A O no hydrogen 2.700 N/A TYR 60.A OH.A GLU 50.A OE1 no hydrogen 2.368 N/A TYR 60.A OH.B GLU 50.A OE1 no hydrogen 2.264 N/A HIS 61.A NE2 GLU 50.A OE2 no hydrogen 2.674 N/A PHE 63.A N TYR 60.A O.A no hydrogen 2.928 N/A PHE 63.A N TYR 60.A O.B no hydrogen 2.985 N/A GLU 66.A N.A ILE 64.A O no hydrogen 3.047 N/A GLU 66.A N.B ILE 64.A O no hydrogen 3.043 N/A ALA 68.A N LEU 65.A O no hydrogen 3.353 N/A SER 70.A N ASP 67.A O no hydrogen 2.960 N/A SER 70.A OG THR 72.A O.A no hydrogen 2.885 N/A SER 70.A OG THR 72.A O.B no hydrogen 2.945 N/A THR 72.A N.A SER 70.A OG no hydrogen 3.278 N/A THR 72.A N.B SER 70.A OG no hydrogen 3.186 N/A MET 75.A N ILE 100.A O.A no hydrogen 2.768 N/A MET 75.A N ILE 100.A O.B no hydrogen 2.812 N/A LYS 76.A N MET 87.A O.A no hydrogen 2.999 N/A LYS 76.A N MET 87.A O.B no hydrogen 3.069 N/A LYS 76.A NZ ASP 67.A OD2 no hydrogen 2.847 N/A LYS 76.A NZ ILE 74.A O no hydrogen 2.598 N/A LYS 78.A N.A PHE 85.A O no hydrogen 2.785 N/A LYS 78.A N.B PHE 85.A O no hydrogen 2.776 N/A THR 84.A N LYS 42.A O no hydrogen 2.866 N/A PHE 86.A N TRP 40.A O no hydrogen 2.886 N/A MET 87.A N.A LYS 76.A O no hydrogen 2.992 N/A MET 87.A N.B LYS 76.A O no hydrogen 2.990 N/A CYS 88.A N ALA 38.A O no hydrogen 2.996 N/A SER 89.A N ASP 67.A OD2 no hydrogen 3.012 N/A SER 89.A OG ASP 67.A OD1 no hydrogen 2.583 N/A CYS 90.A N CYS 36.A O no hydrogen 2.973 N/A SER 91.A N SER 70.A O no hydrogen 2.861 N/A SER 91.A OG ALA 68.A O no hydrogen 2.915 N/A SER 91.A OG SER 70.A O no hydrogen 3.390 N/A SER 92.A OG.A PRO 71.A O no hydrogen 2.591 N/A SER 92.A OG.B PRO 71.A O no hydrogen 3.498 N/A GLU 94.A N LEU 2.A O no hydrogen 2.732 N/A CYS 95.A N SER 92.A O.A no hydrogen 2.945 N/A CYS 95.A N SER 92.A O.B no hydrogen 3.076 N/A CYS 95.A SG SER 92.A O.A no hydrogen 2.903 N/A CYS 95.A SG SER 92.A O.B no hydrogen 2.960 N/A ASN 96.A ND2 LYS 4.A O no hydrogen 2.937 N/A ASN 96.A ND2 VAL 37.A O no hydrogen 2.987 N/A ASP 97.A N GLU 94.A O no hydrogen 2.884 N/A ASN 98.A N CYS 95.A O no hydrogen 3.370 N/A ILE 99.A N CYS 19.A O no hydrogen 2.868 N/A ILE 100.A N.A CYS 73.A O no hydrogen 2.950 N/A ILE 100.A N.B CYS 73.A O no hydrogen 2.971 N/A PHE 101.A N LYS 17.A O no hydrogen 2.712 N/A SER 102.A N LYS 17.A O no hydrogen 3.418 N/A