Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLY 66.A O no hydrogen 3.459 N/A SER 5.A OG VAL 4.A O no hydrogen 2.459 N/A GLY 7.A N ASN 69.A O no hydrogen 2.894 N/A VAL 8.A N THR 23.A O no hydrogen 2.838 N/A ALA 9.A N GLU 71.A O no hydrogen 2.801 N/A HIS 10.A N THR 21.A O no hydrogen 2.928 N/A ILE 11.A N MET 73.A O no hydrogen 2.888 N/A HIS 12.A N ILE 19.A O no hydrogen 2.868 N/A ALA 13.A N LYS 75.A O no hydrogen 2.800 N/A SER 14.A N ASN 17.A O no hydrogen 2.881 N/A SER 14.A OG HIS 12.A NE2 no hydrogen 2.862 N/A ASN 17.A ND2 THR 34.A OG1 no hydrogen 2.884 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.614 N/A ILE 19.A N HIS 12.A O no hydrogen 2.828 N/A VAL 20.A N ALA 33.A O no hydrogen 3.010 N/A THR 21.A N HIS 10.A O no hydrogen 2.973 N/A ILE 22.A N GLY 31.A O no hydrogen 2.760 N/A THR 23.A N VAL 8.A O no hydrogen 2.913 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.192 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.564 N/A ASP 24.A N ASN 28.A O no hydrogen 2.867 N/A LEU 30.A N ILE 22.A O no hydrogen 2.809 N/A GLY 31.A N ILE 22.A O no hydrogen 3.218 N/A ALA 33.A N VAL 20.A O no hydrogen 2.941 N/A THR 34.A OG1 THR 18.A O no hydrogen 3.509 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.423 N/A SER 38.A N THR 34.A O no hydrogen 2.987 N/A SER 38.A OG THR 34.A O no hydrogen 3.024 N/A GLY 39.A N GLY 36.A O no hydrogen 3.160 N/A SER 46.A OG GLY 42.A O no hydrogen 3.225 N/A SER 46.A OG SER 43.A O no hydrogen 3.301 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.530 N/A ALA 51.A N THR 47.A O no hydrogen 3.379 N/A GLN 52.A N PRO 48.A O no hydrogen 2.906 N/A VAL 53.A N PHE 49.A O no hydrogen 3.011 N/A ALA 54.A N ALA 50.A O no hydrogen 2.934 N/A ALA 55.A N ALA 51.A O no hydrogen 2.915 N/A GLU 56.A N GLN 52.A O no hydrogen 2.972 N/A ARG 57.A N VAL 53.A O no hydrogen 2.853 N/A CYS 58.A N ALA 54.A O no hydrogen 2.881 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.558 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.526 N/A ALA 59.A N ALA 55.A O no hydrogen 2.904 N/A ASP 60.A N GLU 56.A O no hydrogen 2.980 N/A ALA 61.A N ARG 57.A O no hydrogen 2.917 N/A VAL 62.A N CYS 58.A O no hydrogen 2.996 N/A LYS 63.A N ASP 60.A O no hydrogen 3.191 N/A TYR 65.A N VAL 62.A O no hydrogen 3.199 N/A GLY 66.A N LYS 63.A O no hydrogen 3.123 N/A ASN 69.A N SER 5.A O no hydrogen 2.884 N/A LEU 70.A N ARG 94.A O no hydrogen 3.092 N/A GLU 71.A N GLY 7.A O no hydrogen 3.005 N/A VAL 72.A N ASN 97.A O no hydrogen 2.633 N/A MET 73.A N ALA 9.A O no hydrogen 2.850 N/A VAL 74.A N THR 99.A O no hydrogen 2.847 N/A LYS 75.A N ILE 11.A O no hydrogen 2.833 N/A SER 83.A OG PRO 48.A O no hydrogen 3.359 N/A ARG 86.A N GLU 82.A O no hydrogen 2.966 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 3.346 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.324 N/A ALA 87.A N SER 83.A O no hydrogen 2.859 N/A LEU 88.A N THR 84.A O no hydrogen 2.953 N/A ASN 89.A N ILE 85.A O no hydrogen 3.023 N/A ALA 90.A N ARG 86.A O no hydrogen 2.889 N/A ALA 91.A N ALA 87.A O no hydrogen 2.768 N/A GLY 92.A N LEU 88.A O no hydrogen 3.034 N/A PHE 93.A N LEU 88.A O no hydrogen 3.485 N/A ARG 94.A N LYS 68.A O no hydrogen 3.191 N/A THR 96.A N LEU 70.A O no hydrogen 2.815 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.496 N/A THR 99.A N VAL 72.A O no hydrogen 2.839 N/A VAL 101.A N VAL 74.A O no hydrogen 2.938 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.940 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.975 N/A