Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_SK0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 6.A OE1 no hydrogen 2.620 N/A ASP 7.A N SER 4.A OG no hydrogen 3.239 N/A GLN 8.A N SER 4.A O no hydrogen 3.049 N/A GLN 8.A NE2 LEU 3.A O no hydrogen 3.141 N/A GLN 8.A NE2 SER 4.A O no hydrogen 3.471 N/A VAL 9.A N ARG 5.A O no hydrogen 3.179 N/A ALA 10.A N GLU 6.A O no hydrogen 3.057 N/A ILE 11.A N ASP 7.A O no hydrogen 3.211 N/A ARG 12.A N GLN 8.A O no hydrogen 3.084 N/A ARG 12.A NH1 TYR 48.A OH no hydrogen 2.968 N/A LYS 13.A N VAL 9.A O no hydrogen 3.061 N/A TYR 14.A N ALA 10.A O no hydrogen 3.345 N/A TYR 14.A OH GLU 33.A OE2 no hydrogen 2.628 N/A LEU 15.A N ILE 11.A O no hydrogen 3.040 N/A PHE 16.A N ARG 12.A O no hydrogen 3.189 N/A ARG 17.A N LYS 13.A O no hydrogen 2.857 N/A ARG 17.A NE GLU 18.A OE2 no hydrogen 3.048 N/A ARG 17.A NH2 GLU 18.A OE2 no hydrogen 2.776 N/A GLU 18.A N TYR 14.A O no hydrogen 3.000 N/A CYS 21.A N PHE 65.A O no hydrogen 2.944 N/A VAL 23.A N ALA 63.A O no hydrogen 2.939 N/A LYS 24.A NZ GLN 61.A OE1 no hydrogen 3.026 N/A ASP 25.A N GLN 61.A O no hydrogen 3.147 N/A LYS 26.A N ASP 25.A OD1 no hydrogen 2.829 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 2.905 N/A HIS 31.A N ILE 36.A O no hydrogen 2.902 N/A LEU 34.A N HIS 31.A O no hydrogen 3.137 N/A ASN 35.A N HIS 31.A O no hydrogen 3.069 N/A ASN 38.A N GLY 29.A O no hydrogen 2.906 N/A ASN 38.A ND2 ASP 27.A OD2 no hydrogen 2.711 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.147 N/A LYS 39.A NZ ASN 28.A OD1 no hydrogen 2.971 N/A GLN 40.A N ASN 37.A O no hydrogen 2.883 N/A GLN 40.A NE2 MET 1.A O no hydrogen 2.832 N/A GLN 40.A NE2 GLN 2.A O no hydrogen 2.950 N/A VAL 41.A N ASN 37.A O no hydrogen 3.103 N/A MET 42.A N ASN 38.A O no hydrogen 2.975 N/A LYS 43.A N LYS 39.A O no hydrogen 2.986 N/A PHE 44.A N GLN 40.A O no hydrogen 2.983 N/A LEU 45.A N VAL 41.A O no hydrogen 3.054 N/A ARG 46.A N MET 42.A O no hydrogen 2.866 N/A SER 47.A N PHE 44.A O no hydrogen 3.184 N/A SER 47.A OG PHE 44.A O no hydrogen 2.666 N/A TYR 48.A OH GLU 78.A OE2 no hydrogen 2.596 N/A VAL 49.A N LEU 45.A O no hydrogen 2.970 N/A SER 50.A N ARG 46.A O no hydrogen 3.046 N/A SER 50.A OG ARG 46.A O no hydrogen 3.150 N/A ARG 51.A N SER 47.A O no hydrogen 2.919 N/A ARG 51.A NH1 GLU 78.A OE1 no hydrogen 2.883 N/A ARG 51.A NH2 GLU 78.A OE1 no hydrogen 2.769 N/A GLY 52.A N VAL 49.A O no hydrogen 3.007 N/A LEU 53.A N TYR 48.A O no hydrogen 2.907 N/A GLU 55.A N LEU 66.A O no hydrogen 2.789 N/A VAL 57.A N TYR 64.A O no hydrogen 2.942 N/A VAL 59.A N HIS 62.A O no hydrogen 2.971 N/A HIS 62.A N VAL 59.A O no hydrogen 2.861 N/A ALA 63.A N VAL 23.A O no hydrogen 2.837 N/A TYR 64.A N VAL 57.A O no hydrogen 2.816 N/A PHE 65.A N CYS 21.A O no hydrogen 2.801 N/A LEU 66.A N GLU 55.A O no hydrogen 2.993 N/A LEU 67.A N SER 19.A O no hydrogen 3.095 N/A LYS 68.A N LEU 53.A O no hydrogen 3.161 N/A GLY 71.A N SER 69.A O no hydrogen 2.757 N/A VAL 72.A N SER 69.A O no hydrogen 3.124 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 2.880 N/A LEU 75.A N GLY 71.A O no hydrogen 3.021 N/A ARG 76.A N VAL 72.A O no hydrogen 2.933 N/A ARG 76.A NH1 GLU 85.A O no hydrogen 2.842 N/A GLU 77.A N ASP 73.A O no hydrogen 2.851 N/A GLU 78.A N VAL 74.A O no hydrogen 2.886 N/A LEU 79.A N LEU 75.A O no hydrogen 2.917 N/A TYR 80.A N GLU 77.A O no hydrogen 3.066 N/A LEU 81.A N ARG 76.A O no hydrogen 3.172 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.788 N/A GLU 85.A N ASP 82.A O no hydrogen 3.114 N/A LEU 88.A N ARG 17.A O no hydrogen 3.199 N/A