Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLN 2.A O no hydrogen 2.850 N/A LEU 7.A N GLN 3.A O no hydrogen 3.111 N/A LEU 8.A N LEU 4.A O no hydrogen 2.902 N/A LEU 9.A N ASN 5.A O no hydrogen 2.852 N/A GLU 10.A N ARG 6.A O no hydrogen 2.851 N/A TRP 11.A N LEU 7.A O no hydrogen 2.912 N/A ILE 12.A N LEU 8.A O no hydrogen 2.956 N/A GLY 13.A N LEU 9.A O no hydrogen 2.944 N/A ALA 14.A N GLU 10.A O no hydrogen 2.827 N/A TRP 15.A N TRP 11.A O no hydrogen 3.035 N/A TRP 15.A N ILE 12.A O no hydrogen 3.190 N/A ASP 16.A N GLY 13.A O no hydrogen 3.125 N/A PHE 18.A N TYR 25.A OH no hydrogen 3.153 N/A GLY 19.A N ASP 16.A O no hydrogen 3.303 N/A LEU 20.A N ASP 16.A OD1 no hydrogen 2.704 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.909 N/A ALA 24.A N GLY 21.A O no hydrogen 3.226 N/A TYR 25.A OH ASP 16.A OD1 no hydrogen 2.630 N/A ALA 29.A N TYR 25.A O no hydrogen 2.747 N/A ALA 30.A N ASP 26.A O no hydrogen 3.068 N/A SER 31.A N VAL 27.A O no hydrogen 3.117 N/A SER 31.A OG VAL 27.A O no hydrogen 3.327 N/A VAL 32.A N GLU 28.A O no hydrogen 2.852 N/A LEU 33.A N ALA 29.A O no hydrogen 2.831 N/A GLN 34.A N ALA 30.A O no hydrogen 3.009 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.062 N/A ALA 35.A N SER 31.A O no hydrogen 3.146 N/A VAL 36.A N VAL 32.A O no hydrogen 2.849 N/A TYR 37.A N GLN 34.A O no hydrogen 3.058 N/A TYR 37.A OH ASN 5.A OD1 no hydrogen 2.473 N/A GLU 38.A N ALA 35.A O no hydrogen 2.939 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.043 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.946 N/A THR 44.A OG1 ASP 41.A OD2 no hydrogen 2.798 N/A LEU 45.A N ASP 41.A O no hydrogen 2.997 N/A ALA 46.A N ALA 42.A O no hydrogen 2.760 N/A ALA 47.A N ARG 43.A O no hydrogen 3.064 N/A ARG 48.A N THR 44.A O no hydrogen 3.185 N/A ILE 49.A N LEU 45.A O no hydrogen 2.893 N/A GLN 50.A N ALA 46.A O no hydrogen 2.877 N/A GLN 50.A NE2 ILE 61.A O no hydrogen 2.911 N/A SER 51.A N ALA 47.A O no hydrogen 3.044 N/A SER 51.A OG ALA 47.A O no hydrogen 3.118 N/A ILE 52.A N ARG 48.A O no hydrogen 2.877 N/A TYR 53.A N ILE 49.A O no hydrogen 3.021 N/A GLU 54.A N GLN 50.A O no hydrogen 2.811 N/A PHE 55.A N SER 51.A O no hydrogen 2.885 N/A ALA 56.A N ILE 52.A O no hydrogen 3.086 N/A PHE 57.A N TYR 53.A O no hydrogen 2.966 N/A ASP 58.A N GLU 54.A O no hydrogen 2.866 N/A CYS 66.A N PRO 62.A O no hydrogen 3.242 N/A CYS 66.A SG ILE 61.A O no hydrogen 3.870 N/A CYS 66.A SG PRO 62.A O no hydrogen 3.769 N/A LEU 67.A N PHE 63.A O no hydrogen 2.797 N/A LYS 68.A N PRO 64.A O no hydrogen 3.143 N/A LEU 69.A N HIS 65.A O no hydrogen 3.402 N/A ALA 70.A N CYS 66.A O no hydrogen 2.881 N/A ARG 71.A N LEU 67.A O no hydrogen 2.885 N/A ARG 72.A N LYS 68.A O no hydrogen 3.012 N/A LEU 73.A N LEU 69.A O no hydrogen 2.962 N/A LEU 74.A N ALA 70.A O no hydrogen 3.011 N/A GLU 75.A N ARG 71.A O no hydrogen 2.884 N/A LEU 76.A N ARG 72.A O no hydrogen 3.091 N/A LYS 77.A N LEU 73.A O no hydrogen 2.979 N/A LYS 77.A NZ VAL 36.A O no hydrogen 2.816 N/A LYS 77.A NZ THR 39.A O no hydrogen 2.786 N/A LYS 77.A NZ GLU 40.A OE1 no hydrogen 3.073 N/A LYS 77.A NZ GLU 40.A OE2 no hydrogen 3.123 N/A GLN 78.A N LEU 74.A O no hydrogen 2.804 N/A ALA 79.A N GLU 75.A O no hydrogen 2.863 N/A ALA 80.A N LEU 76.A O no hydrogen 3.091 N/A SER 81.A N GLN 78.A O no hydrogen 3.122 N/A