Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLY 103.A O no hydrogen 3.013 N/A ILE 5.A N GLY 103.A O no hydrogen 2.792 N/A PHE 6.A N SER 16.A O no hydrogen 2.820 N/A ARG 7.A N ALA 101.A O no hydrogen 2.777 N/A ARG 7.A NH1 GLY 12.A O no hydrogen 2.826 N/A ARG 7.A NH1 THR 14.A OG1 no hydrogen 2.901 N/A CYS 8.A N GLN 13.A O.A no hydrogen 2.819 N/A CYS 8.A N GLN 13.A O.B no hydrogen 2.819 N/A ARG 9.A N ARG 99.A O no hydrogen 3.064 N/A ARG 9.A NH1 ASP 98.A O no hydrogen 2.831 N/A GLY 12.A N CYS 8.A O no hydrogen 2.806 N/A GLN 13.A NE2.A GLY 48.A O no hydrogen 2.991 N/A GLN 13.A NE2.B GLY 48.A O no hydrogen 3.247 N/A ILE 15.A N PHE 6.A O no hydrogen 2.923 N/A SER 16.A N PHE 6.A O no hydrogen 3.082 N/A SER 16.A OG LEU 45.A O no hydrogen 2.744 N/A ARG 18.A N SER 4.A O no hydrogen 2.981 N/A ARG 18.A NE GLU 102.A OE2 no hydrogen 2.601 N/A ARG 18.A NH2 GLU 102.A OE1 no hydrogen 3.071 N/A ARG 18.A NH2 GLU 102.A OE2 no hydrogen 3.243 N/A TRP 20.A N ARG 17.A O no hydrogen 3.023 N/A LEU 21.A N ARG 18.A O no hydrogen 3.084 N/A LEU 22.A N CYS 42.A O no hydrogen 2.811 N/A GLU 27.A N ASP 25.A OD1 no hydrogen 3.011 N/A HIS 28.A N VAL 40.A O no hydrogen 2.776 N/A HIS 28.A NE2 ASP 25.A O no hydrogen 2.862 N/A VAL 30.A N PHE 38.A O no hydrogen 2.941 N/A ASN 32.A N MET 36.A O no hydrogen 2.993 N/A GLY 35.A N ASN 32.A O no hydrogen 2.889 N/A MET 36.A N ASN 32.A OD1 no hydrogen 2.982 N/A PHE 38.A N VAL 30.A O no hydrogen 2.868 N/A VAL 40.A N HIS 28.A O no hydrogen 2.780 N/A TRP 41.A N LEU 95.A O no hydrogen 2.770 N/A TRP 41.A NE1 GLU 27.A OE1 no hydrogen 3.073 N/A CYS 42.A N HIS 26.A O no hydrogen 2.831 N/A CYS 42.A SG HIS 26.A O no hydrogen 3.980 N/A PHE 43.A N PHE 93.A O no hydrogen 2.807 N/A SER 44.A N TRP 20.A O no hydrogen 2.790 N/A SER 44.A OG.B TRP 20.A O no hydrogen 3.126 N/A GLN 47.A N ILE 15.A O no hydrogen 2.785 N/A ARG 50.A N LEU 71.A O no hydrogen 2.708 N/A ILE 52.A N ILE 69.A O no hydrogen 2.912 N/A SER 56.A N TRP 67.A O no hydrogen 2.922 N/A GLU 58.A N SER 56.A OG no hydrogen 3.030 N/A SER 60.A N GLY 57.A O no hydrogen 3.213 N/A SER 60.A OG PHE 62.A O no hydrogen 3.144 N/A SER 60.A OG TYR 65.A O no hydrogen 2.861 N/A TRP 61.A NE1 PHE 31.A O no hydrogen 2.871 N/A PHE 62.A N SER 60.A OG no hydrogen 3.274 N/A TYR 65.A N PHE 62.A O no hydrogen 3.082 N/A TYR 65.A OH PRO 89.A O no hydrogen 2.715 N/A ASP 66.A N GLU 84.A O no hydrogen 2.798 N/A TRP 67.A N SER 56.A O no hydrogen 2.695 N/A TRP 67.A NE1 GLU 58.A O no hydrogen 2.771 N/A THR 68.A N.A HIS 82.A O no hydrogen 2.888 N/A THR 68.A N.B HIS 82.A O no hydrogen 2.887 N/A THR 68.A OG1.B ILE 52.A O no hydrogen 2.931 N/A ALA 70.A N GLY 80.A O no hydrogen 2.873 N/A LEU 71.A N ARG 50.A O no hydrogen 2.881 N/A CYS 72.A N SER 77.A O no hydrogen 2.765 N/A GLY 73.A N GLY 48.A O no hydrogen 2.761 N/A GLY 76.A N CYS 72.A O no hydrogen 2.981 N/A HIS 78.A NE2 GLY 80.A O no hydrogen 2.869 N/A LEU 79.A N ALA 70.A O no hydrogen 3.038 N/A GLY 80.A N ALA 70.A O no hydrogen 3.301 N/A TRP 81.A N GLY 94.A O no hydrogen 2.830 N/A HIS 82.A N THR 68.A O.A no hydrogen 2.839 N/A HIS 82.A N THR 68.A O.B no hydrogen 2.840 N/A TYR 83.A N PHE 92.A O no hydrogen 2.728 N/A GLU 84.A N ASP 66.A O no hydrogen 2.904 N/A GLY 86.A N GLN 90.A O no hydrogen 3.248 N/A PHE 92.A N TYR 83.A O no hydrogen 3.084 N/A PHE 93.A N PHE 43.A O no hydrogen 2.871 N/A GLY 94.A N TRP 81.A O no hydrogen 2.812 N/A LEU 95.A N TRP 41.A O no hydrogen 2.912 N/A ILE 96.A N LEU 79.A O no hydrogen 2.745 N/A LYS 97.A N ARG 39.A O no hydrogen 3.003 N/A ARG 99.A N ILE 96.A O no hydrogen 2.914 N/A ARG 99.A NH1 HIS 78.A O no hydrogen 2.812 N/A LEU 100.A N LYS 97.A O no hydrogen 3.174 N/A ALA 101.A N ARG 7.A O no hydrogen 2.763 N/A GLY 103.A N ILE 5.A O no hydrogen 2.853 N/A