Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 23.A O no hydrogen 2.754 N/A ARG 6.A N LEU 23.A O no hydrogen 3.421 N/A ASP 8.A N TRP 21.A O no hydrogen 2.938 N/A GLY 12.A N LEU 96.A O no hydrogen 2.928 N/A CYS 13.A N GLU 18.A OE1 no hydrogen 2.909 N/A CYS 13.A SG THR 15.A OG1 no hydrogen 3.329 N/A CYS 13.A SG TYR 98.A O no hydrogen 3.788 N/A VAL 14.A N TYR 98.A O no hydrogen 2.971 N/A GLY 16.A N CYS 13.A O no hydrogen 3.085 N/A GLY 17.A N THR 63.A O no hydrogen 2.811 N/A GLU 18.A N THR 63.A OG1 no hydrogen 3.121 N/A ILE 20.A N PHE 61.A O no hydrogen 2.766 N/A TRP 21.A N ASP 8.A OD1 no hydrogen 2.945 N/A TRP 21.A NE1 GLU 19.A OE2 no hydrogen 2.848 N/A LEU 22.A N ILE 59.A O no hydrogen 2.934 N/A LEU 23.A N ARG 6.A O no hydrogen 2.870 N/A CYS 24.A N PHE 57.A O no hydrogen 3.025 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.359 N/A CYS 24.A SG GLN 56.A O no hydrogen 4.042 N/A ASP 25.A N LYS 3.A O no hydrogen 3.105 N/A VAL 27.A N GLN 56.A O no hydrogen 2.927 N/A ASP 31.A N GLN 28.A O no hydrogen 2.793 N/A GLN 33.A N ARG 82.A O no hydrogen 2.815 N/A ARG 35.A N GLN 80.A O no hydrogen 2.837 N/A ARG 35.A NE GLU 43.A OE1 no hydrogen 2.729 N/A ARG 35.A NH1 GLN 80.A OE1 no hydrogen 2.810 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 3.049 N/A PHE 36.A N GLY 44.A O no hydrogen 2.768 N/A TYR 37.A N PHE 78.A O no hydrogen 2.867 N/A GLU 38.A N TRP 42.A O no hydrogen 2.959 N/A TRP 42.A N GLU 38.A O no hydrogen 2.844 N/A GLY 44.A N PHE 36.A O no hydrogen 2.827 N/A GLY 46.A N ILE 34.A O no hydrogen 2.839 N/A ASP 47.A N LYS 62.A O no hydrogen 2.804 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.947 N/A THR 51.A N SER 49.A OG no hydrogen 3.289 N/A THR 51.A OG1 SER 49.A OG no hydrogen 2.652 N/A ASP 52.A N SER 49.A O no hydrogen 2.806 N/A VAL 53.A N PRO 50.A O no hydrogen 3.183 N/A HIS 54.A N ALA 58.A O no hydrogen 2.733 N/A PHE 57.A N HIS 54.A O no hydrogen 3.031 N/A ILE 59.A N LEU 22.A O no hydrogen 2.891 N/A CYS 60.A N ASP 52.A O no hydrogen 3.017 N/A PHE 61.A N ILE 20.A O no hydrogen 2.912 N/A LYS 62.A N ASP 47.A O no hydrogen 2.958 N/A THR 63.A N GLU 18.A O no hydrogen 2.942 N/A TYR 66.A N VAL 14.A O no hydrogen 2.899 N/A TYR 66.A OH GLU 38.A OE1 no hydrogen 2.878 N/A TYR 66.A OH GLU 38.A OE2 no hydrogen 3.106 N/A LYS 67.A NZ GLU 38.A OE1 no hydrogen 2.925 N/A LYS 67.A NZ GLU 40.A OE2 no hydrogen 2.916 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 2.778 N/A ALA 75.A N TYR 97.A O no hydrogen 2.810 N/A VAL 77.A N PHE 95.A O no hydrogen 2.777 N/A PHE 78.A N TYR 37.A O no hydrogen 2.881 N/A VAL 79.A N LYS 93.A O no hydrogen 2.805 N/A GLN 80.A N ARG 35.A O no hydrogen 2.835 N/A LEU 81.A N SER 90.A OG no hydrogen 2.798 N/A ARG 82.A N GLN 33.A O no hydrogen 3.050 N/A ARG 82.A NE GLN 33.A OE1 no hydrogen 2.753 N/A ARG 82.A NH2 GLN 33.A OE1 no hydrogen 3.123 N/A ARG 83.A N GLU 88.A O no hydrogen 2.907 N/A ARG 83.A NE ASP 86.A OD1 no hydrogen 2.799 N/A ARG 83.A NE ASP 86.A OD2 no hydrogen 3.351 N/A ARG 83.A NH2 ASP 86.A OD1 no hydrogen 3.469 N/A ARG 83.A NH2 ASP 86.A OD2 no hydrogen 3.053 N/A SER 85.A OG ASP 31.A OD1 no hydrogen 3.440 N/A SER 85.A OG ASP 31.A OD2 no hydrogen 2.638 N/A LEU 87.A N ARG 83.A O no hydrogen 2.964 N/A GLU 88.A N ASP 86.A OD1 no hydrogen 3.137 N/A SER 90.A N LEU 81.A O no hydrogen 2.914 N/A SER 90.A OG GLU 91.A O no hydrogen 2.978 N/A LYS 93.A N VAL 79.A O no hydrogen 2.830 N/A PHE 95.A N VAL 77.A O no hydrogen 2.964 N/A LEU 96.A N THR 10.A O no hydrogen 2.983 N/A TYR 97.A N ALA 75.A O no hydrogen 2.864 N/A TYR 97.A OH PRO 64.A O no hydrogen 2.564 N/A TYR 98.A N GLY 12.A O no hydrogen 2.898 N/A