Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lbs_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.808 N/A THR 5.A N ARG 24.A O no hydrogen 2.824 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.861 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.889 N/A SER 7.A N SER 22.A O no hydrogen 3.045 N/A LEU 11.A N LYS 104.A O no hydrogen 2.837 N/A LEU 13.A N GLU 106.A O no hydrogen 2.904 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.273 N/A GLY 16.A N LEU 78.A O no hydrogen 2.801 N/A GLU 17.A N SER 14.A O no hydrogen 3.292 N/A ALA 19.A N ILE 75.A O no hydrogen 2.904 N/A LEU 21.A N LEU 73.A O no hydrogen 2.909 N/A SER 22.A N SER 7.A O no hydrogen 2.906 N/A CYS 23.A N PHE 71.A O no hydrogen 2.888 N/A ARG 24.A N THR 5.A O no hydrogen 2.810 N/A ALA 25.A N THR 69.A O no hydrogen 2.878 N/A SER 26.A N VAL 3.A O no hydrogen 2.813 N/A SER 26.A OG VAL 3.A O no hydrogen 3.402 N/A PHE 32.A N ILE 29.A O no hydrogen 3.058 N/A LEU 33.A N THR 31.A O no hydrogen 2.869 N/A ALA 34.A N GLN 89.A O no hydrogen 2.782 N/A TRP 35.A N ILE 48.A O no hydrogen 2.791 N/A TYR 36.A N TYR 87.A O no hydrogen 2.789 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.131 N/A GLN 37.A N ARG 45.A O no hydrogen 2.825 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.948 N/A HIS 38.A N VAL 85.A O no hydrogen 2.758 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.836 N/A GLN 42.A N LYS 39.A O no hydrogen 3.321 N/A ARG 45.A N GLN 37.A O no hydrogen 2.784 N/A ARG 45.A NH1 GLN 37.A OE1 no hydrogen 3.175 N/A ARG 45.A NH2 GLY 57.A O no hydrogen 3.566 N/A LEU 47.A N TRP 35.A O no hydrogen 2.802 N/A ILE 48.A N TRP 35.A O no hydrogen 3.362 N/A TYR 49.A N THR 53.A O no hydrogen 2.857 N/A ALA 51.A N LEU 33.A O no hydrogen 2.880 N/A THR 53.A N TYR 49.A O no hydrogen 2.845 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 3.088 N/A ALA 55.A N LEU 47.A O no hydrogen 2.945 N/A VAL 58.A N ALA 55.A O no hydrogen 3.149 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.449 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.725 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.864 N/A PHE 62.A N PRO 59.A O no hydrogen 3.203 N/A SER 63.A N THR 74.A O no hydrogen 2.930 N/A SER 65.A N THR 72.A O no hydrogen 2.816 N/A ARG 66.A NE GLY 68.A O no hydrogen 3.008 N/A SER 67.A N ASP 70.A O no hydrogen 2.828 N/A ASP 70.A N SER 67.A O no hydrogen 2.935 N/A PHE 71.A N CYS 23.A O no hydrogen 2.752 N/A THR 72.A N SER 65.A O no hydrogen 2.905 N/A LEU 73.A N LEU 21.A O no hydrogen 2.929 N/A THR 74.A N SER 63.A O no hydrogen 2.813 N/A ILE 75.A N ALA 19.A O no hydrogen 2.910 N/A SER 76.A N ARG 61.A O no hydrogen 3.036 N/A LEU 78.A N GLU 17.A O no hydrogen 2.898 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.944 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.804 N/A ASP 82.A N GLU 79.A O no hydrogen 2.921 N/A VAL 85.A N HIS 38.A O no hydrogen 2.979 N/A TYR 86.A N THR 103.A O no hydrogen 2.812 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.631 N/A TYR 87.A N TYR 36.A O no hydrogen 3.054 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.235 N/A GLN 89.A N ALA 34.A O no hydrogen 2.770 N/A GLN 89.A NE2 TYR 97.A O no hydrogen 2.933 N/A GLN 90.A N THR 98.A O no hydrogen 2.977 N/A GLN 90.A NE2 PRO 96A.A O no hydrogen 3.430 N/A ARG 91.A N PHE 32.A O no hydrogen 2.853 N/A ARG 91.A NE GLN 89.A OE1 no hydrogen 2.784 N/A ARG 91.A NH2 TYR 36.A OH no hydrogen 2.673 N/A TYR 97.A OH ASN 93.A O no hydrogen 3.222 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.109 N/A GLY 100.A N CYS 88.A O no hydrogen 2.901 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.798 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.940 N/A THR 103.A N TYR 86.A O no hydrogen 2.905 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.743 N/A LYS 104.A N ALA 9.A O no hydrogen 3.074 N/A VAL 105.A N ALA 84.A O no hydrogen 2.885 N/A GLU 106.A N LEU 11.A O no hydrogen 2.870 N/A LYS 108.A N LEU 13.A O no hydrogen 2.946 N/A LYS 108.A NZ GLU 17.A OE1 no hydrogen 3.490 N/A