Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy8_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLN 4.A O no hydrogen 2.827 N/A ARG 7.A NE ASP 41.A OD2 no hydrogen 3.105 N/A ARG 7.A NH2 ASP 41.A OD2 no hydrogen 3.286 N/A ASN 8.A N LEU 5.A O no hydrogen 2.920 N/A THR 9.A N TYR 6.A O no hydrogen 3.328 N/A THR 9.A OG1 TYR 6.A O no hydrogen 2.539 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.966 N/A ASN 13.A N THR 9.A O no hydrogen 2.485 N/A SER 14.A N THR 10.A O no hydrogen 2.699 N/A SER 14.A OG THR 10.A O no hydrogen 2.733 N/A SER 14.A OG LEU 11.A O no hydrogen 2.629 N/A LEU 15.A N LEU 11.A O no hydrogen 3.188 N/A GLN 16.A N GLY 12.A O no hydrogen 3.061 N/A GLU 17.A N ASN 13.A O no hydrogen 2.882 N/A SER 18.A N SER 14.A O no hydrogen 2.820 N/A SER 18.A OG SER 14.A O no hydrogen 2.497 N/A LEU 19.A N LEU 15.A O no hydrogen 2.871 N/A ASP 20.A N GLN 16.A O no hydrogen 2.969 N/A GLU 21.A N GLU 17.A O no hydrogen 2.981 N/A LEU 22.A N SER 18.A O no hydrogen 3.305 N/A ILE 23.A N LEU 19.A O no hydrogen 2.868 N/A GLN 24.A N ASP 20.A O no hydrogen 2.718 N/A GLN 24.A NE2 ASP 20.A O no hydrogen 3.668 N/A GLN 24.A NE2 ASP 20.A OD1 no hydrogen 3.050 N/A SER 25.A N GLU 21.A O no hydrogen 2.862 N/A SER 25.A OG GLU 21.A O no hydrogen 3.183 N/A SER 25.A OG LEU 22.A O no hydrogen 2.991 N/A GLN 26.A N ILE 23.A O no hydrogen 2.769 N/A GLN 27.A N LEU 22.A O no hydrogen 2.937 N/A ALA 33.A N THR 29.A O no hydrogen 3.010 N/A LEU 34.A N PRO 30.A O no hydrogen 3.049 N/A GLN 35.A N GLN 31.A O no hydrogen 2.902 N/A VAL 36.A N LEU 32.A O no hydrogen 2.835 N/A LEU 37.A N ALA 33.A O no hydrogen 2.802 N/A LEU 38.A N LEU 34.A O no hydrogen 2.841 N/A GLN 39.A N GLN 35.A O no hydrogen 3.135 N/A PHE 40.A N VAL 36.A O no hydrogen 2.854 N/A ASP 41.A N LEU 37.A O no hydrogen 2.976 N/A LYS 42.A N LEU 38.A O no hydrogen 3.159 N/A LYS 42.A NZ GLN 39.A OE1 no hydrogen 3.132 N/A ALA 43.A N GLN 39.A O no hydrogen 2.881 N/A ILE 44.A N PHE 40.A O no hydrogen 2.925 N/A ASN 45.A N ASP 41.A O no hydrogen 2.887 N/A ASN 45.A ND2 ASP 41.A O no hydrogen 2.433 N/A ALA 46.A N LYS 42.A O no hydrogen 2.824 N/A ALA 47.A N ALA 43.A O no hydrogen 2.886 N/A LEU 48.A N ILE 44.A O no hydrogen 2.939 N/A ALA 49.A N ASN 45.A O no hydrogen 2.849 N/A GLN 50.A N ALA 46.A O no hydrogen 2.842 N/A ARG 51.A N ALA 47.A O no hydrogen 3.008 N/A VAL 52.A N ALA 47.A O no hydrogen 3.316 N/A ASN 57.A N ARG 82.A O no hydrogen 2.902 N/A ARG 59.A N GLU 80.A O no hydrogen 3.185 N/A SER 61.A N ASN 77.A O no hydrogen 2.980 N/A ASN 63.A N VAL 75.A O no hydrogen 3.087 N/A THR 64.A N VAL 75.A O no hydrogen 3.064 N/A ARG 66.A N THR 73.A O no hydrogen 2.539 N/A CYS 68.A N VAL 71.A O no hydrogen 2.942 N/A VAL 71.A N CYS 68.A O no hydrogen 2.793 N/A TRP 72.A N ALA 97.A O no hydrogen 2.769 N/A THR 73.A N ARG 66.A O no hydrogen 2.672 N/A PHE 74.A N ILE 95.A O no hydrogen 2.620 N/A VAL 75.A N THR 64.A O no hydrogen 3.104 N/A LEU 76.A N VAL 93.A O no hydrogen 2.658 N/A ASN 77.A N SER 61.A O no hydrogen 2.662 N/A ASP 78.A N ASP 91.A O no hydrogen 2.564 N/A VAL 79.A N VAL 90.A O no hydrogen 3.039 N/A GLU 80.A N ARG 59.A O no hydrogen 2.847 N/A PHE 81.A N ILE 88.A O no hydrogen 2.778 N/A ARG 82.A N ASN 57.A O no hydrogen 2.448 N/A ARG 82.A NE GLU 80.A OE2 no hydrogen 2.443 N/A ARG 82.A NH2 GLU 80.A OE2 no hydrogen 2.746 N/A GLU 83.A N GLU 86.A O no hydrogen 2.855 N/A THR 85.A N GLU 83.A OE1 no hydrogen 2.885 N/A THR 85.A OG1 GLU 83.A OE1 no hydrogen 2.572 N/A THR 85.A OG1 GLU 83.A OE2 no hydrogen 3.547 N/A ILE 88.A N PHE 81.A O no hydrogen 2.741 N/A LYS 89.A NZ GLU 80.A OE1 no hydrogen 2.637 N/A VAL 90.A N VAL 79.A O no hydrogen 3.356 N/A VAL 93.A N LEU 76.A O no hydrogen 2.852 N/A ILE 95.A N PHE 74.A O no hydrogen 2.950 N/A ALA 97.A N TRP 72.A O no hydrogen 2.846 N/A