Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 99.A O no hydrogen 3.035 N/A ILE 2.A N GLY 99.A O no hydrogen 2.801 N/A PHE 3.A N SER 13.A O no hydrogen 2.819 N/A ARG 4.A N ALA 97.A O no hydrogen 2.822 N/A ARG 4.A NH1 GLY 9.A O no hydrogen 2.882 N/A ARG 4.A NH1 THR 11.A OG1 no hydrogen 2.779 N/A CYS 5.A N GLN 10.A O no hydrogen 2.785 N/A ARG 6.A N ARG 95.A O no hydrogen 3.064 N/A ARG 6.A NH1 ASP 94.A O no hydrogen 2.854 N/A GLY 9.A N CYS 5.A O no hydrogen 2.826 N/A GLN 10.A NE2 GLY 44.A O no hydrogen 2.918 N/A ILE 12.A N PHE 3.A O no hydrogen 2.923 N/A SER 13.A N PHE 3.A O no hydrogen 3.172 N/A SER 13.A OG LEU 41.A O no hydrogen 2.804 N/A ARG 15.A N SER 1.A O no hydrogen 2.900 N/A ARG 15.A NE GLU 98.A OE2 no hydrogen 2.873 N/A ARG 15.A NH2 GLU 98.A OE1 no hydrogen 2.889 N/A ARG 15.A NH2 GLU 98.A OE2 no hydrogen 3.247 N/A TRP 17.A N ARG 14.A O no hydrogen 2.982 N/A LEU 18.A N ARG 15.A O no hydrogen 3.080 N/A LEU 19.A N CYS 38.A O no hydrogen 2.786 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 3.067 N/A HIS 24.A N VAL 36.A O no hydrogen 2.760 N/A HIS 24.A NE2 ASP 21.A O no hydrogen 2.824 N/A VAL 26.A N PHE 34.A O no hydrogen 2.907 N/A ASN 28.A N MET 32.A O no hydrogen 3.027 N/A GLY 31.A N ASN 28.A O no hydrogen 2.936 N/A MET 32.A N ASN 28.A OD1 no hydrogen 2.984 N/A PHE 34.A N VAL 26.A O no hydrogen 2.820 N/A VAL 36.A N HIS 24.A O no hydrogen 2.770 N/A TRP 37.A N LEU 91.A O no hydrogen 2.847 N/A TRP 37.A NE1 GLU 23.A OE1 no hydrogen 2.973 N/A CYS 38.A N HIS 22.A O no hydrogen 2.854 N/A CYS 38.A SG HIS 22.A O no hydrogen 3.971 N/A PHE 39.A N PHE 89.A O no hydrogen 2.781 N/A SER 40.A N TRP 17.A O no hydrogen 2.791 N/A GLN 43.A N ILE 12.A O no hydrogen 2.773 N/A ARG 46.A N LEU 67.A O no hydrogen 2.747 N/A ARG 46.A NE GLY 69.A O no hydrogen 3.018 N/A ILE 48.A N ILE 65.A O no hydrogen 2.933 N/A SER 52.A N TRP 63.A O no hydrogen 2.900 N/A GLU 54.A N SER 52.A OG no hydrogen 3.337 N/A SER 56.A N GLY 53.A O no hydrogen 3.031 N/A SER 56.A OG PHE 58.A O no hydrogen 3.064 N/A SER 56.A OG TYR 61.A O no hydrogen 2.851 N/A TRP 57.A NE1 PHE 27.A O no hydrogen 2.927 N/A PHE 58.A N SER 56.A OG no hydrogen 3.425 N/A TYR 61.A N PHE 58.A O no hydrogen 3.137 N/A TYR 61.A OH PRO 85.A O no hydrogen 2.647 N/A ASP 62.A N GLU 80.A O no hydrogen 2.865 N/A TRP 63.A N SER 52.A O no hydrogen 2.702 N/A TRP 63.A NE1 GLU 54.A O no hydrogen 2.832 N/A THR 64.A N HIS 78.A O no hydrogen 2.826 N/A ALA 66.A N GLY 76.A O no hydrogen 2.873 N/A LEU 67.A N ARG 46.A O no hydrogen 2.873 N/A CYS 68.A N SER 73.A O no hydrogen 2.784 N/A GLY 69.A N GLY 44.A O no hydrogen 2.739 N/A GLY 72.A N CYS 68.A O no hydrogen 2.896 N/A HIS 74.A NE2 GLY 76.A O no hydrogen 2.901 N/A LEU 75.A N ALA 66.A O no hydrogen 3.000 N/A GLY 76.A N ALA 66.A O no hydrogen 3.270 N/A TRP 77.A N GLY 90.A O no hydrogen 2.873 N/A HIS 78.A N THR 64.A O no hydrogen 2.832 N/A TYR 79.A N PHE 88.A O no hydrogen 2.732 N/A GLU 80.A N ASP 62.A O no hydrogen 2.912 N/A GLY 82.A N GLN 86.A O no hydrogen 3.250 N/A PHE 88.A N TYR 79.A O no hydrogen 2.995 N/A PHE 89.A N PHE 39.A O no hydrogen 2.871 N/A GLY 90.A N TRP 77.A O no hydrogen 2.899 N/A LEU 91.A N TRP 37.A O no hydrogen 2.877 N/A ILE 92.A N LEU 75.A O no hydrogen 2.774 N/A LYS 93.A N ARG 35.A O no hydrogen 3.048 N/A ARG 95.A N ILE 92.A O no hydrogen 3.002 N/A ARG 95.A NH1 HIS 74.A O no hydrogen 2.867 N/A LEU 96.A N LYS 93.A O no hydrogen 3.095 N/A ALA 97.A N ARG 4.A O no hydrogen 2.759 N/A GLY 99.A N ILE 2.A O no hydrogen 2.903 N/A