Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 1.A O no hydrogen 2.982 N/A PHE 5.A N ILE 29.A O no hydrogen 2.945 N/A LYS 7.A NZ GLU 31.A OE1 no hydrogen 3.423 N/A LYS 7.A NZ GLU 31.A OE2 no hydrogen 3.276 N/A LEU 8.A N GLY 6.A O no hydrogen 2.953 N/A ALA 13.A N GLY 9.A O no hydrogen 2.826 N/A GLU 14.A N ARG 10.A O no hydrogen 3.001 N/A ARG 15.A N LYS 11.A O no hydrogen 2.882 N/A GLN 16.A N ASP 12.A O no hydrogen 2.856 N/A GLN 16.A NE2 ASP 12.A O no hydrogen 3.562 N/A GLN 16.A NE2 ASP 12.A OD1 no hydrogen 3.218 N/A LEU 17.A N ALA 13.A O no hydrogen 2.799 N/A LEU 18.A N GLU 14.A O no hydrogen 2.853 N/A SER 19.A N GLN 16.A O no hydrogen 3.131 N/A SER 19.A OG ARG 15.A O no hydrogen 3.390 N/A SER 19.A OG GLN 16.A O no hydrogen 2.333 N/A ASN 22.A N SER 19.A O no hydrogen 3.382 N/A ASN 22.A ND2 LEU 17.A O no hydrogen 3.152 N/A ARG 24.A NE ASP 45.A OD1 no hydrogen 2.488 N/A ARG 24.A NH2 ASP 45.A OD1 no hydrogen 2.733 N/A GLY 25.A N ARG 44.A O no hydrogen 2.655 N/A THR 26.A N PRO 23.A O no hydrogen 3.001 N/A THR 26.A OG1 PRO 23.A O no hydrogen 2.745 N/A LEU 28.A N SER 42.A O no hydrogen 3.031 N/A ILE 29.A N TRP 3.A O no hydrogen 2.823 N/A ARG 30.A N SER 40.A O no hydrogen 2.973 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.922 N/A ARG 30.A NH2 HIS 56.A ND1 no hydrogen 3.223 N/A GLU 31.A N GLY 6.A O no hydrogen 2.847 N/A SER 32.A N ALA 38.A O no hydrogen 2.866 N/A THR 34.A OG1 SER 32.A OG no hydrogen 2.991 N/A THR 35.A N SER 32.A OG no hydrogen 3.213 N/A ALA 38.A N THR 35.A O no hydrogen 3.240 N/A TYR 39.A N ILE 59.A O no hydrogen 2.974 N/A SER 40.A N ARG 30.A O no hydrogen 2.823 N/A LEU 41.A N TYR 57.A O no hydrogen 2.785 N/A SER 42.A N LEU 28.A O no hydrogen 3.009 N/A SER 42.A OG HIS 56.A ND1 no hydrogen 2.741 N/A ILE 43.A N LYS 55.A O no hydrogen 2.775 N/A ARG 44.A N THR 26.A O no hydrogen 2.909 N/A ARG 44.A NH1 LEU 17.A O no hydrogen 2.885 N/A ARG 44.A NH1 SER 19.A O no hydrogen 2.793 N/A ASP 45.A N HIS 53.A O no hydrogen 2.773 N/A MET 49.A N ASP 47.A OD1 no hydrogen 2.745 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.627 N/A LYS 50.A NZ ASP 47.A OD2 no hydrogen 3.329 N/A GLY 51.A N ASP 47.A O no hydrogen 2.940 N/A HIS 53.A N ASP 45.A O no hydrogen 3.044 N/A HIS 53.A ND1 GLY 51.A O no hydrogen 2.913 N/A LYS 55.A N ILE 43.A O no hydrogen 2.852 N/A LYS 55.A NZ ASP 45.A OD2 no hydrogen 2.871 N/A LYS 55.A NZ HIS 53.A NE2 no hydrogen 2.930 N/A HIS 56.A ND1 SER 42.A OG no hydrogen 2.741 N/A HIS 56.A NE2 GLU 14.A OE2 no hydrogen 2.703 N/A TYR 57.A N LEU 41.A O no hydrogen 2.751 N/A LYS 58.A NZ THR 34.A OG1 no hydrogen 3.027 N/A LYS 58.A NZ THR 35.A OG1 no hydrogen 2.705 N/A ILE 59.A N TYR 39.A O no hydrogen 2.855 N/A ARG 60.A N TYR 68.A O no hydrogen 2.917 N/A LEU 62.A N GLY 66.A O no hydrogen 3.044 N/A GLY 65.A N LEU 62.A O no hydrogen 3.142 N/A TYR 68.A N ARG 60.A O no hydrogen 2.912 N/A GLU 76.A N GLN 80.A OE1 no hydrogen 2.662 N/A GLN 80.A N THR 77.A O no hydrogen 3.018 N/A GLN 80.A N THR 77.A OG1 no hydrogen 2.940 N/A LEU 81.A N THR 77.A O no hydrogen 3.015 N/A VAL 82.A N LEU 78.A O no hydrogen 2.864 N/A GLN 83.A N GLN 79.A O no hydrogen 3.130 N/A GLN 83.A NE2 GLU 87.A OE2 no hydrogen 3.180 N/A HIS 84.A N GLN 80.A O no hydrogen 2.904 N/A TYR 85.A N LEU 81.A O no hydrogen 3.236 N/A SER 86.A N VAL 82.A O no hydrogen 3.070 N/A SER 86.A OG VAL 82.A O no hydrogen 2.739 N/A GLU 87.A N HIS 84.A O no hydrogen 3.367 N/A LEU 92.A N ALA 89.A O no hydrogen 2.913 N/A CYS 94.A SG ARG 95.A O no hydrogen 3.671 N/A LEU 96.A N TYR 85.A O no hydrogen 2.899 N/A CYS 100.A SG HIS 101.A O no hydrogen 3.815 N/A