Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 106.A O no hydrogen 2.949 N/A ILE 6.A N GLY 106.A O no hydrogen 2.853 N/A PHE 7.A N SER 17.A O no hydrogen 2.854 N/A ARG 8.A N ALA 104.A O no hydrogen 2.808 N/A ARG 8.A NH1 GLY 13.A O no hydrogen 2.831 N/A CYS 9.A N GLN 14.A O no hydrogen 2.815 N/A ARG 10.A N ARG 102.A O no hydrogen 3.101 N/A ARG 10.A NH1 ASP 101.A O no hydrogen 2.847 N/A GLY 13.A N CYS 9.A O no hydrogen 2.880 N/A GLN 14.A NE2.A GLY 51.A O no hydrogen 3.016 N/A GLN 14.A NE2.B THR 15.A O no hydrogen 3.127 N/A ILE 16.A N PHE 7.A O no hydrogen 2.892 N/A SER 17.A N PHE 7.A O no hydrogen 3.084 N/A SER 17.A OG LEU 48.A O no hydrogen 2.779 N/A ARG 19.A N SER 5.A O no hydrogen 2.998 N/A ARG 19.A NE GLU 105.A OE2 no hydrogen 2.636 N/A ARG 19.A NH2 GLU 105.A OE1 no hydrogen 3.122 N/A ARG 19.A NH2 GLU 105.A OE2 no hydrogen 3.485 N/A TRP 21.A N ARG 18.A O no hydrogen 2.960 N/A LEU 22.A N ARG 19.A O no hydrogen 3.046 N/A LEU 23.A N CYS 45.A O no hydrogen 2.839 N/A MET 25.A N.A LEU 23.A O no hydrogen 2.918 N/A MET 25.A N.B LEU 23.A O no hydrogen 2.927 N/A GLY 27.A N PRO 24.A O.A no hydrogen 3.030 N/A GLY 27.A N PRO 24.A O.B no hydrogen 3.035 N/A ASP 28.A N MET 25.A O.A no hydrogen 3.388 N/A ASP 28.A N MET 25.A O.B no hydrogen 3.395 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 2.881 N/A HIS 31.A N VAL 43.A O no hydrogen 2.791 N/A HIS 31.A NE2 ASP 28.A O no hydrogen 2.813 N/A VAL 33.A N PHE 41.A O no hydrogen 2.990 N/A ASN 35.A N MET 39.A O no hydrogen 3.005 N/A GLY 38.A N ASN 35.A O no hydrogen 2.866 N/A MET 39.A N ASN 35.A OD1 no hydrogen 2.977 N/A PHE 41.A N VAL 33.A O no hydrogen 2.813 N/A VAL 43.A N HIS 31.A O no hydrogen 2.781 N/A TRP 44.A N LEU 98.A O no hydrogen 2.846 N/A TRP 44.A NE1 GLU 30.A OE1 no hydrogen 3.114 N/A CYS 45.A N HIS 29.A O no hydrogen 2.835 N/A CYS 45.A SG HIS 29.A O no hydrogen 4.006 N/A PHE 46.A N PHE 96.A O no hydrogen 2.831 N/A SER 47.A N TRP 21.A O no hydrogen 2.863 N/A SER 47.A OG.B TRP 21.A O no hydrogen 3.266 N/A GLN 50.A N ILE 16.A O no hydrogen 2.783 N/A ARG 53.A N LEU 74.A O no hydrogen 2.733 N/A ILE 55.A N ILE 72.A O no hydrogen 2.900 N/A SER 59.A N TRP 70.A O no hydrogen 2.949 N/A GLU 61.A N SER 59.A OG no hydrogen 3.129 N/A SER 63.A N GLY 60.A O no hydrogen 3.079 N/A SER 63.A OG PHE 65.A O no hydrogen 3.119 N/A SER 63.A OG TYR 68.A O no hydrogen 2.831 N/A TRP 64.A NE1 PHE 34.A O no hydrogen 2.863 N/A PHE 65.A N SER 63.A OG no hydrogen 3.251 N/A TYR 68.A N PHE 65.A O no hydrogen 3.047 N/A TYR 68.A OH PRO 92.A O no hydrogen 2.658 N/A ASP 69.A N GLU 87.A O no hydrogen 2.874 N/A TRP 70.A N SER 59.A O no hydrogen 2.740 N/A TRP 70.A NE1 GLU 61.A O no hydrogen 2.811 N/A THR 71.A N HIS 85.A O no hydrogen 2.829 N/A THR 71.A OG1.A HIS 85.A O no hydrogen 3.525 N/A ALA 73.A N GLY 83.A O no hydrogen 2.860 N/A LEU 74.A N ARG 53.A O no hydrogen 2.915 N/A CYS 75.A N SER 80.A O no hydrogen 2.737 N/A GLY 76.A N GLY 51.A O no hydrogen 2.722 N/A GLY 79.A N CYS 75.A O no hydrogen 2.876 N/A HIS 81.A NE2 GLY 83.A O no hydrogen 2.839 N/A LEU 82.A N ALA 73.A O no hydrogen 3.050 N/A GLY 83.A N ALA 73.A O no hydrogen 3.194 N/A TRP 84.A N GLY 97.A O no hydrogen 2.870 N/A HIS 85.A N THR 71.A O no hydrogen 2.848 N/A TYR 86.A N PHE 95.A O no hydrogen 2.770 N/A GLU 87.A N ASP 69.A O no hydrogen 2.915 N/A GLY 89.A N GLN 93.A O no hydrogen 3.235 N/A PHE 95.A N TYR 86.A O no hydrogen 3.057 N/A PHE 96.A N PHE 46.A O no hydrogen 2.851 N/A GLY 97.A N TRP 84.A O no hydrogen 2.848 N/A LEU 98.A N TRP 44.A O no hydrogen 2.838 N/A ILE 99.A N LEU 82.A O no hydrogen 2.738 N/A LYS 100.A N ARG 42.A O no hydrogen 2.952 N/A ARG 102.A N ILE 99.A O no hydrogen 2.987 N/A ARG 102.A NH1 HIS 81.A O no hydrogen 2.888 N/A LEU 103.A N LYS 100.A O no hydrogen 3.133 N/A ALA 104.A N ARG 8.A O no hydrogen 2.737 N/A GLY 106.A N ILE 6.A O no hydrogen 2.904 N/A