Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N CYS 49.A O no hydrogen 3.139 N/A SER 3.A OG CYS 49.A O no hydrogen 2.835 N/A ASN 4.A N PHE 48.A O no hydrogen 2.812 N/A ASN 4.A ND2 TYR 37.A OH no hydrogen 2.904 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.635 N/A MET 7.A N ASN 4.A O no hydrogen 3.134 N/A GLN 8.A N LEU 5.A O no hydrogen 3.198 N/A GLN 8.A NE2 LEU 5.A O no hydrogen 3.223 N/A HIS 10.A NE2 SER 33.A OG no hydrogen 3.039 N/A ALA 12.A N THR 9.A O no hydrogen 3.217 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.310 N/A ARG 13.A N THR 9.A O no hydrogen 3.160 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.815 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.814 N/A ARG 13.A NH1 GLN 8.A O no hydrogen 3.051 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 3.074 N/A MET 14.A N HIS 10.A O no hydrogen 2.920 N/A ARG 15.A N ALA 11.A O no hydrogen 3.207 N/A THR 16.A N ARG 13.A O no hydrogen 3.051 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.744 N/A PHE 17.A N MET 14.A O no hydrogen 2.998 N/A MET 18.A N ARG 15.A O no hydrogen 3.134 N/A TRP 20.A N PHE 17.A O no hydrogen 2.995 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 2.994 N/A VAL 24.A N PRO 21.A O no hydrogen 3.237 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.723 N/A GLN 30.A N GLN 27.A O no hydrogen 3.225 N/A LEU 31.A N GLN 27.A O no hydrogen 3.350 N/A ALA 32.A N PRO 28.A O no hydrogen 2.797 N/A SER 33.A N GLU 29.A O no hydrogen 2.940 N/A SER 33.A OG HIS 10.A NE2 no hydrogen 3.039 N/A SER 33.A OG GLU 29.A O no hydrogen 3.038 N/A ALA 34.A N GLN 30.A O no hydrogen 3.165 N/A ALA 34.A N LEU 31.A O no hydrogen 3.064 N/A GLY 35.A N ALA 32.A O no hydrogen 3.101 N/A PHE 36.A N LEU 31.A O no hydrogen 2.938 N/A TYR 37.A N LYS 46.A O no hydrogen 2.793 N/A TYR 38.A N THR 16.A OG1 no hydrogen 2.857 N/A TYR 38.A OH ASN 42.A O no hydrogen 2.822 N/A VAL 39.A N ASP 44.A O no hydrogen 3.015 N/A ASP 44.A N ARG 41.A O no hydrogen 3.219 N/A VAL 45.A N LEU 54.A O no hydrogen 3.094 N/A LYS 46.A N TYR 37.A O no hydrogen 2.933 N/A CYS 47.A N GLY 52.A O no hydrogen 2.926 N/A PHE 48.A N GLY 35.A O no hydrogen 3.184 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.843 N/A ASP 51.A N CYS 47.A O no hydrogen 3.064 N/A LEU 54.A N VAL 45.A O no hydrogen 2.992 N/A CYS 56.A N ASP 43.A OD1 no hydrogen 2.976 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.805 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.669 N/A ASP 61.A N GLU 58.A O no hydrogen 2.794 N/A TRP 64.A N ASP 62.A OD1 no hydrogen 2.936 N/A GLU 66.A N ASP 62.A O no hydrogen 2.874 N/A HIS 67.A N PRO 63.A O no hydrogen 2.854 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.841 N/A ALA 68.A N TRP 64.A O no hydrogen 2.934 N/A LYS 69.A N VAL 65.A O no hydrogen 2.729 N/A TRP 70.A N GLU 66.A O no hydrogen 2.952 N/A TRP 70.A NE1 GLU 66.A OE1 no hydrogen 3.303 N/A PHE 71.A N HIS 67.A O no hydrogen 2.869 N/A CYS 74.A N PHE 71.A O no hydrogen 3.085 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.539 N/A ILE 78.A N CYS 74.A O no hydrogen 2.951 N/A ARG 79.A N GLU 75.A O no hydrogen 2.833 N/A MET 80.A N PHE 76.A O no hydrogen 2.819 N/A LYS 81.A N LEU 77.A O no hydrogen 2.816 N/A GLY 82.A N ILE 78.A O no hydrogen 2.863 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.924 N/A VAL 86.A N GLY 82.A O no hydrogen 3.510 N/A ASP 87.A N GLN 83.A O no hydrogen 2.955 N/A GLU 88.A N GLU 84.A O no hydrogen 2.865 N/A ILE 89.A N PHE 85.A O no hydrogen 2.974 N/A GLN 90.A N VAL 86.A O no hydrogen 2.879 N/A GLN 90.A NE2 ALA 68.A O no hydrogen 2.665 N/A GLN 90.A NE2 LYS 69.A O no hydrogen 3.069 N/A GLY 91.A N ASP 87.A O no hydrogen 2.955 N/A GLY 91.A N GLU 88.A O no hydrogen 3.178 N/A ARG 92.A N ILE 89.A O no hydrogen 2.975 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 3.393 N/A ARG 92.A NH2 GLU 88.A OE1 no hydrogen 3.368 N/A