Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n8r_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.454 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.802 N/A ILE 8.A N HIS 4.A O no hydrogen 3.272 N/A ARG 9.A N VAL 5.A O no hydrogen 2.957 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 2.762 N/A ASP 10.A N GLN 6.A O no hydrogen 2.818 N/A ASP 10.A N GLU 7.A O no hydrogen 3.316 N/A MET 11.A N ILE 8.A O no hydrogen 3.127 N/A THR 12.A N GLU 15.A OE2 no hydrogen 2.855 N/A GLU 15.A N THR 12.A O no hydrogen 2.537 N/A ARG 16.A N THR 12.A O no hydrogen 3.067 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.297 N/A ARG 16.A NH1 ASP 65.A O no hydrogen 2.660 N/A GLU 17.A N PRO 13.A O no hydrogen 3.303 N/A ALA 18.A N ALA 14.A O no hydrogen 3.172 N/A GLU 19.A N GLU 15.A O no hydrogen 2.853 N/A LEU 20.A N ARG 16.A O no hydrogen 2.490 N/A ASP 21.A N GLU 17.A O no hydrogen 2.891 N/A ASP 22.A N GLU 19.A O no hydrogen 3.112 N/A LEU 23.A N GLU 19.A O no hydrogen 2.860 N/A LYS 24.A N LEU 20.A O no hydrogen 2.993 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.028 N/A GLU 26.A N ASP 22.A O no hydrogen 3.120 N/A LEU 27.A N LEU 23.A O no hydrogen 2.911 N/A LEU 28.A N LYS 24.A O no hydrogen 2.851 N/A ASN 29.A N THR 25.A O no hydrogen 2.828 N/A ALA 30.A N GLU 26.A O no hydrogen 2.890 N/A ALA 30.A N LEU 27.A O no hydrogen 2.829 N/A ARG 31.A N LEU 27.A O no hydrogen 2.889 N/A ALA 32.A N LEU 28.A O no hydrogen 3.030 N/A VAL 33.A N ASN 29.A O no hydrogen 3.170 N/A GLN 34.A N ALA 30.A O no hydrogen 2.672 N/A ALA 35.A N ARG 31.A O no hydrogen 2.566 N/A ALA 36.A N ALA 32.A O no hydrogen 2.927 N/A GLY 37.A N GLN 34.A O no hydrogen 2.985 N/A GLY 38.A N VAL 33.A O no hydrogen 2.762 N/A GLU 41.A N ALA 39.A O no hydrogen 2.382 N/A ARG 45.A N ASN 42.A O no hydrogen 2.698 N/A GLU 48.A N GLY 44.A O no hydrogen 3.265 N/A LEU 49.A N ARG 45.A O no hydrogen 2.631 N/A ARG 50.A N LYS 47.A O no hydrogen 3.255 N/A LYS 51.A N LYS 47.A O no hydrogen 3.270 N/A ALA 52.A N GLU 48.A O no hydrogen 2.662 N/A ILE 53.A N LEU 49.A O no hydrogen 3.143 N/A ALA 54.A N ARG 50.A O no hydrogen 3.054 N/A ARG 55.A N LYS 51.A O no hydrogen 2.868 N/A ILE 56.A N ALA 52.A O no hydrogen 2.984 N/A LYS 57.A N ILE 53.A O no hydrogen 2.975 N/A THR 58.A N ALA 54.A O no hydrogen 2.717 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.933 N/A ILE 59.A N ARG 55.A O no hydrogen 2.744 N/A GLN 60.A N ILE 56.A O no hydrogen 2.788 N/A GLY 61.A N LYS 57.A O no hydrogen 3.108 N/A GLU 62.A N THR 58.A O no hydrogen 3.001 N/A GLU 63.A N ILE 59.A O no hydrogen 2.811 N/A GLY 64.A N GLN 60.A O no hydrogen 3.165 N/A GLY 64.A N GLY 61.A O no hydrogen 3.248 N/A ASP 65.A N GLN 60.A O no hydrogen 2.655 N/A