Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N MET 50.A O no hydrogen 2.843 N/A ILE 4.A N VAL 48.A O no hydrogen 2.747 N/A PHE 5.A N SER 76.A O no hydrogen 2.769 N/A ILE 6.A N GLY 46.A O no hydrogen 2.934 N/A TYR 7.A N GLN 74.A O no hydrogen 2.826 N/A ASN 8.A ND2 ILE 72.A O no hydrogen 2.933 N/A LEU 9.A N GLY 44.A O no hydrogen 2.850 N/A ALA 13.A N GLY 10.A O no hydrogen 3.113 N/A ILE 17.A N ASP 14.A O no hydrogen 3.037 N/A TRP 19.A N GLU 15.A O no hydrogen 3.014 N/A GLN 20.A N GLY 16.A O no hydrogen 2.943 N/A MET 21.A N ILE 17.A O no hydrogen 2.966 N/A PHE 22.A N LEU 18.A O no hydrogen 2.969 N/A GLY 23.A N TRP 19.A O no hydrogen 2.827 N/A PHE 25.A N PHE 22.A O no hydrogen 2.916 N/A GLY 26.A N GLY 23.A O no hydrogen 3.402 N/A ALA 27.A N GLU 55.A OE1 no hydrogen 3.321 N/A THR 29.A N THR 49.A O no hydrogen 2.968 N/A THR 29.A OG1 THR 49.A O no hydrogen 3.467 N/A LYS 32.A N PHE 47.A O no hydrogen 2.814 N/A ILE 34.A N PHE 45.A O no hydrogen 3.034 N/A ARG 35.A NH1 ALA 13.A O no hydrogen 3.397 N/A ARG 35.A NH1 ASN 40.A O no hydrogen 3.470 N/A ARG 35.A NH2 ALA 13.A O no hydrogen 3.299 N/A ASP 36.A N LYS 41.A O no hydrogen 2.754 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.790 N/A THR 39.A N ASP 36.A O no hydrogen 3.298 N/A ASN 40.A N ASP 36.A O no hydrogen 2.783 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.133 N/A LYS 41.A NZ ASP 12.A OD1 no hydrogen 3.047 N/A CYS 42.A N GLN 11.A O no hydrogen 2.794 N/A CYS 42.A SG ILE 34.A O no hydrogen 3.672 N/A CYS 42.A SG PHE 45.A O no hydrogen 3.899 N/A LYS 43.A N ILE 34.A O no hydrogen 2.879 N/A GLY 46.A N ILE 6.A O no hydrogen 2.927 N/A PHE 47.A N LYS 32.A O no hydrogen 2.884 N/A VAL 48.A N ILE 4.A O no hydrogen 2.943 N/A THR 49.A N ASN 30.A O no hydrogen 2.872 N/A MET 50.A N TRP 2.A O no hydrogen 2.919 N/A THR 51.A N ALA 27.A O no hydrogen 3.258 N/A ASN 52.A ND2 GLU 55.A OE1 no hydrogen 2.956 N/A ALA 56.A N ASN 52.A O no hydrogen 2.975 N/A ALA 57.A N TYR 53.A O no hydrogen 2.913 N/A MET 58.A N.A GLU 54.A O no hydrogen 2.992 N/A MET 58.A N.B GLU 54.A O no hydrogen 3.008 N/A ALA 59.A N GLU 55.A O no hydrogen 2.910 N/A ILE 60.A N ALA 56.A O no hydrogen 2.897 N/A ALA 61.A N ALA 57.A O no hydrogen 2.913 N/A SER 62.A N MET 58.A O.A no hydrogen 2.893 N/A SER 62.A N MET 58.A O.B no hydrogen 2.964 N/A SER 62.A OG MET 58.A O.A no hydrogen 3.133 N/A SER 62.A OG MET 58.A O.B no hydrogen 3.050 N/A LEU 63.A N ALA 59.A O no hydrogen 2.917 N/A ASN 64.A N ILE 60.A O no hydrogen 2.888 N/A GLY 65.A N LEU 73.A O no hydrogen 2.843 N/A TYR 66.A N LEU 63.A O no hydrogen 2.975 N/A LEU 68.A N LYS 71.A O no hydrogen 2.938 N/A LYS 71.A N LEU 68.A O no hydrogen 3.136 N/A LEU 73.A N TYR 66.A O no hydrogen 2.728 N/A GLN 74.A N TYR 7.A O no hydrogen 2.982 N/A VAL 75.A N ASN 64.A OD1 no hydrogen 2.762 N/A SER 76.A N PHE 5.A O no hydrogen 3.013 N/A LYS 78.A N CYS 3.A O no hydrogen 3.010 N/A LYS 78.A NZ THR 79.A O no hydrogen 3.179 N/A