Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.829 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.488 N/A ILE 4.A N THR 66.A O no hydrogen 2.756 N/A ARG 5.A N VAL 20.A O no hydrogen 2.954 N/A ALA 7.A N GLN 18.A O no hydrogen 2.871 N/A HIS 9.A N PHE 16.A O no hydrogen 2.881 N/A ALA 11.A N ARG 14.A O no hydrogen 2.909 N/A ARG 14.A N ALA 11.A O no hydrogen 2.928 N/A PHE 16.A N HIS 9.A O no hydrogen 2.910 N/A TYR 17.A N PHE 39.A O no hydrogen 2.894 N/A GLN 18.A N ALA 7.A O no hydrogen 2.920 N/A VAL 19.A N GLY 37.A O no hydrogen 2.880 N/A VAL 20.A N ARG 5.A O no hydrogen 2.857 N/A VAL 21.A N GLU 34.A O no hydrogen 2.577 N/A ALA 22.A N THR 3.A O no hydrogen 2.926 N/A SER 24.A N MET 1.A O no hydrogen 2.584 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.512 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.491 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.198 N/A ASN 26.A N ASP 23.A O no hydrogen 3.424 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.504 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.412 N/A GLY 30.A N ALA 27.A O no hydrogen 3.211 N/A ILE 33.A N VAL 21.A O no hydrogen 2.667 N/A GLU 34.A N VAL 21.A O no hydrogen 3.144 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.713 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 2.161 N/A VAL 36.A N VAL 19.A O no hydrogen 2.922 N/A PHE 38.A N ARG 51.A O no hydrogen 2.871 N/A PHE 39.A N TYR 17.A O no hydrogen 2.866 N/A ASN 40.A N GLY 49.A O no hydrogen 2.868 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.276 N/A ALA 43.A N ASN 40.A O no hydrogen 3.107 N/A SER 44.A N GLU 47.A OE2 no hydrogen 3.213 N/A SER 44.A OG GLU 47.A OE2 no hydrogen 3.450 N/A GLU 47.A N SER 44.A O no hydrogen 3.298 N/A THR 50.A N GLU 48.A OE1 no hydrogen 3.051 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.659 N/A ARG 51.A N PHE 38.A O no hydrogen 2.943 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.053 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.051 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.345 N/A ILE 57.A N ASP 53.A O no hydrogen 2.956 N/A ALA 58.A N LEU 54.A O no hydrogen 2.862 N/A HIS 59.A N ASP 55.A O no hydrogen 2.895 N/A TRP 60.A N ARG 56.A O no hydrogen 2.952 N/A VAL 61.A N ILE 57.A O no hydrogen 2.922 N/A GLY 62.A N ALA 58.A O no hydrogen 2.835 N/A GLN 63.A N HIS 59.A O no hydrogen 2.947 N/A GLY 64.A N VAL 61.A O no hydrogen 3.066 N/A ALA 65.A N TRP 60.A O no hydrogen 2.638 N/A THR 66.A N VAL 2.A O no hydrogen 2.947 N/A SER 68.A N ILE 4.A O no hydrogen 3.085 N/A SER 68.A OG ILE 4.A O no hydrogen 3.089 N/A ALA 72.A N SER 68.A O no hydrogen 2.890 N/A ALA 73.A N ASP 69.A O no hydrogen 2.916 N/A LEU 74.A N ARG 70.A O no hydrogen 2.893 N/A ILE 75.A N VAL 71.A O no hydrogen 2.867 N/A LYS 76.A N ALA 72.A O no hydrogen 2.945 N/A GLU 77.A N ALA 73.A O no hydrogen 2.882 N/A VAL 78.A N LEU 74.A O no hydrogen 2.882 N/A ASN 79.A N ILE 75.A O no hydrogen 2.908 N/A ASN 79.A N LYS 76.A O no hydrogen 3.122 N/A