Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.271 N/A LYS 7.A N SER 3.A O no hydrogen 3.321 N/A LYS 8.A N MET 5.A O no hydrogen 3.035 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.058 N/A ILE 9.A N MET 5.A O no hydrogen 2.662 N/A ASN 10.A N ALA 6.A O no hydrogen 2.846 N/A ASN 10.A ND2 GLN 39.A O no hydrogen 2.998 N/A ASP 11.A N LYS 8.A O no hydrogen 2.788 N/A ASP 12.A N LYS 8.A O no hydrogen 2.805 N/A ILE 13.A N ILE 9.A O no hydrogen 3.017 N/A LYS 14.A N ASN 10.A O no hydrogen 3.146 N/A TYR 15.A N ASP 11.A O no hydrogen 3.163 N/A GLN 16.A N ASP 12.A O no hydrogen 3.076 N/A LEU 17.A N ILE 13.A O no hydrogen 2.727 N/A MET 18.A N LYS 14.A O no hydrogen 3.164 N/A MET 18.A N TYR 15.A O no hydrogen 3.052 N/A LYS 19.A N TYR 15.A O no hydrogen 3.120 N/A GLU 20.A N GLN 16.A O no hydrogen 2.937 N/A GLU 20.A N LEU 17.A O no hydrogen 3.260 N/A VAL 21.A N LEU 17.A O no hydrogen 3.071 N/A ARG 22.A N LYS 19.A O no hydrogen 3.265 N/A ARG 22.A NH1 MET 18.A O no hydrogen 2.899 N/A ARG 22.A NH1 GLU 55.A OE1 no hydrogen 2.535 N/A ARG 22.A NH2 GLU 55.A OE1 no hydrogen 2.950 N/A ARG 23.A N GLU 20.A O no hydrogen 3.432 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 3.114 N/A GLU 29.A N ASN 27.A OD1 no hydrogen 3.291 N/A ILE 31.A N TYR 28.A O no hydrogen 3.232 N/A PHE 32.A N TYR 28.A O no hydrogen 3.324 N/A ILE 33.A N GLU 29.A O no hydrogen 2.862 N/A LEU 34.A N ILE 31.A O no hydrogen 3.283 N/A LEU 35.A N ILE 31.A O no hydrogen 2.890 N/A GLU 36.A N PHE 32.A O no hydrogen 3.038 N/A GLU 37.A N LEU 34.A O no hydrogen 2.830 N/A GLN 39.A N ASN 10.A OD1 no hydrogen 2.970 N/A GLN 39.A NE2 GLU 37.A O no hydrogen 2.788 N/A LYS 45.A N SER 41.A O no hydrogen 2.958 N/A ARG 46.A N MET 42.A O no hydrogen 2.914 N/A ARG 46.A N LYS 43.A O no hydrogen 3.041 N/A ARG 46.A NE GLU 50.A OE2 no hydrogen 3.310 N/A GLN 47.A N LYS 43.A O no hydrogen 2.935 N/A PHE 48.A N VAL 44.A O no hydrogen 3.042 N/A GLU 50.A N ARG 46.A O no hydrogen 2.986 N/A PHE 51.A N GLN 47.A O no hydrogen 3.103 N/A THR 52.A N PHE 48.A O no hydrogen 3.127 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.772 N/A ILE 53.A N VAL 49.A O no hydrogen 3.031 N/A LYS 54.A N GLU 50.A O no hydrogen 3.219 N/A GLU 55.A N PHE 51.A O no hydrogen 3.162 N/A ALA 56.A N THR 52.A O no hydrogen 2.917 N/A ALA 57.A N ILE 53.A O no hydrogen 2.979 N/A LYS 60.A N ALA 57.A O no hydrogen 2.883 N/A LYS 61.A N ALA 56.A O no hydrogen 2.747 N/A LYS 61.A NZ VAL 21.A O no hydrogen 3.136 N/A ILE 65.A N LYS 61.A O no hydrogen 3.022 N/A GLN 66.A N VAL 62.A O no hydrogen 3.056 N/A GLN 67.A N VAL 63.A O no hydrogen 3.125 N/A LEU 68.A N LEU 64.A O no hydrogen 2.930 N/A GLU 69.A N ILE 65.A O no hydrogen 2.821 N/A LYS 70.A N GLN 67.A O no hydrogen 3.324 N/A ALA 71.A N GLN 67.A O no hydrogen 3.305 N/A LEU 72.A N LEU 68.A O no hydrogen 3.066 N/A LYS 73.A N GLU 69.A O no hydrogen 3.001 N/A GLU 74.A N LYS 70.A O no hydrogen 2.962 N/A ILE 75.A N ALA 71.A O no hydrogen 2.729 N/A ASP 76.A N LEU 72.A O no hydrogen 2.994 N/A SER 77.A N LYS 73.A O no hydrogen 2.898 N/A SER 77.A OG GLU 74.A O no hydrogen 3.509 N/A HIS 78.A N GLU 74.A O no hydrogen 3.182 N/A CYS 79.A N ILE 75.A O no hydrogen 3.336 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.582 N/A HIS 80.A N ASP 76.A O no hydrogen 2.825 N/A LEU 81.A N SER 77.A O no hydrogen 2.862 N/A ARG 82.A N CYS 79.A O no hydrogen 3.299 N/A VAL 84.A N HIS 80.A O no hydrogen 3.493 N/A LYS 85.A N LEU 81.A O no hydrogen 2.874 N/A HIS 86.A N ARG 82.A O no hydrogen 2.770 N/A