Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oh9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N LEU 5.A O no hydrogen 3.450 N/A SER 9.A N TYR 6.A O no hydrogen 3.440 N/A SER 9.A OG TYR 6.A O no hydrogen 3.171 N/A GLY 12.A N SER 9.A OG no hydrogen 3.183 N/A ASN 13.A N SER 9.A O no hydrogen 2.917 N/A SER 14.A N THR 10.A O no hydrogen 2.971 N/A SER 14.A OG THR 10.A O no hydrogen 2.569 N/A SER 14.A OG ILE 11.A O no hydrogen 2.612 N/A LEU 15.A N ILE 11.A O no hydrogen 2.917 N/A VAL 16.A N GLY 12.A O no hydrogen 2.954 N/A ASP 17.A N ASN 13.A O no hydrogen 2.932 N/A ALA 18.A N SER 14.A O no hydrogen 2.904 N/A LEU 19.A N LEU 15.A O no hydrogen 2.882 N/A ASP 20.A N VAL 16.A O no hydrogen 2.962 N/A THR 21.A N ASP 17.A O no hydrogen 2.924 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.234 N/A LEU 22.A N ALA 18.A O no hydrogen 2.975 N/A ILE 23.A N LEU 19.A O no hydrogen 2.862 N/A SER 24.A N ASP 20.A O no hydrogen 2.899 N/A SER 24.A OG ASP 20.A O no hydrogen 3.518 N/A SER 24.A OG THR 21.A O no hydrogen 2.613 N/A ASP 25.A N THR 21.A O no hydrogen 2.881 N/A GLY 26.A N LEU 22.A O no hydrogen 3.096 N/A GLY 26.A N ILE 23.A O no hydrogen 2.903 N/A ALA 33.A N GLU 29.A O no hydrogen 2.962 N/A MET 34.A N ALA 30.A O no hydrogen 2.864 N/A ARG 35.A N SER 31.A O no hydrogen 2.999 N/A VAL 36.A N LEU 32.A O no hydrogen 2.938 N/A LEU 37.A N ALA 33.A O no hydrogen 2.989 N/A GLU 38.A N MET 34.A O no hydrogen 2.987 N/A THR 39.A N ARG 35.A O no hydrogen 3.013 N/A THR 39.A OG1 ARG 35.A O no hydrogen 2.781 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.667 N/A PHE 40.A N VAL 36.A O no hydrogen 2.865 N/A ASP 41.A N LEU 37.A O no hydrogen 2.911 N/A LYS 42.A N GLU 38.A O no hydrogen 2.971 N/A VAL 43.A N THR 39.A O no hydrogen 2.982 N/A VAL 44.A N PHE 40.A O no hydrogen 2.924 N/A ALA 45.A N ASP 41.A O no hydrogen 2.991 N/A GLU 46.A N LYS 42.A O no hydrogen 2.977 N/A THR 47.A N VAL 43.A O no hydrogen 2.912 N/A LEU 48.A N VAL 44.A O no hydrogen 2.959 N/A LYS 49.A N ALA 45.A O no hydrogen 3.001 N/A ASP 50.A N GLU 46.A O no hydrogen 2.971 N/A ASN 51.A N THR 47.A O no hydrogen 2.971 N/A GLN 53.A NE2 ASP 85.A O no hydrogen 3.422 N/A SER 54.A OG GLU 84.A O no hydrogen 2.731 N/A LYS 55.A N GLU 84.A O no hydrogen 2.725 N/A LYS 59.A N GLN 80.A O no hydrogen 2.910 N/A ASN 61.A N LYS 77.A O no hydrogen 3.114 N/A ASP 63.A N ILE 75.A O.A no hydrogen 2.575 N/A ASP 63.A N ILE 75.A O.B no hydrogen 2.520 N/A THR 64.A N ILE 75.A O.A no hydrogen 3.354 N/A THR 64.A N ILE 75.A O.B no hydrogen 3.293 N/A CYS 68.A N VAL 71.A O no hydrogen 3.111 N/A VAL 71.A N CYS 68.A O no hydrogen 2.586 N/A THR 73.A N GLY 66.A O no hydrogen 2.976 N/A PHE 74.A N ILE 96.A O no hydrogen 2.873 N/A ILE 75.A N.A THR 64.A O no hydrogen 2.526 N/A ILE 75.A N.B THR 64.A O no hydrogen 2.545 N/A VAL 76.A N LEU 94.A O no hydrogen 3.132 N/A LYS 77.A N ASN 61.A O no hydrogen 2.556 N/A CYS 79.A N VAL 91.A O no hydrogen 3.058 N/A CYS 79.A SG VAL 91.A O no hydrogen 3.473 N/A GLN 80.A N LYS 59.A O no hydrogen 2.703 N/A GLN 80.A NE2 ASN 78.A O no hydrogen 2.692 N/A VAL 81.A N ILE 89.A O no hydrogen 2.991 N/A THR 82.A N THR 57.A O no hydrogen 3.234 N/A THR 82.A OG1 GLU 84.A OE1 no hydrogen 3.330 N/A THR 82.A OG1 SER 87.A O no hydrogen 3.568 N/A VAL 83.A N SER 87.A O no hydrogen 2.737 N/A GLU 84.A N LYS 55.A O no hydrogen 3.227 N/A SER 87.A N VAL 83.A O no hydrogen 3.294 N/A ILE 89.A N VAL 81.A O no hydrogen 2.670 N/A SER 90.A OG GLN 80.A OE1 no hydrogen 3.004 N/A VAL 91.A N CYS 79.A O no hydrogen 3.238 N/A LEU 94.A N VAL 76.A O no hydrogen 3.158 N/A ILE 96.A N PHE 74.A O no hydrogen 2.874 N/A ALA 98.A N TRP 72.A O no hydrogen 3.092 N/A