Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1inq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.239 N/A GLN 6.A N THR 28.A O no hydrogen 2.940 N/A GLN 8.A N TYR 26.A O no hydrogen 2.918 N/A TYR 10.A N ASN 24.A O no hydrogen 3.076 N/A SER 11.A OG HIS 13.A O no hydrogen 2.791 N/A ARG 12.A N ILE 22.A O no hydrogen 2.800 N/A GLY 18.A N PRO 72.A O no hydrogen 2.902 N/A LYS 19.A N GLU 16.A O no hydrogen 2.981 N/A ASN 21.A N PHE 70.A O no hydrogen 2.748 N/A LEU 23.A N THR 68.A O no hydrogen 2.858 N/A ASN 24.A N TYR 10.A O no hydrogen 2.681 N/A CYS 25.A N ALA 66.A O no hydrogen 2.677 N/A TYR 26.A N GLN 8.A O no hydrogen 2.804 N/A VAL 27.A N ILE 64.A O no hydrogen 2.828 N/A THR 28.A N GLN 6.A O no hydrogen 2.879 N/A PHE 30.A N PHE 62.A O no hydrogen 3.234 N/A HIS 31.A N LYS 3.A O no hydrogen 3.466 N/A GLU 36.A N LYS 83.A O no hydrogen 2.913 N/A GLN 38.A N ARG 81.A O no hydrogen 2.940 N/A LEU 40.A N ALA 79.A O no hydrogen 2.680 N/A LYS 41.A N LYS 44.A O no hydrogen 2.941 N/A ASN 42.A N THR 77.A O no hydrogen 2.794 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.938 N/A LYS 44.A N LYS 41.A O no hydrogen 2.937 N/A ILE 46.A N MET 39.A O no hydrogen 2.685 N/A LYS 48.A NZ GLU 50.A OE1 no hydrogen 2.774 N/A GLU 50.A N HIS 67.A O no hydrogen 2.770 N/A SER 52.A N LEU 65.A O no hydrogen 2.930 N/A SER 52.A OG LEU 65.A O no hydrogen 3.382 N/A SER 55.A OG ASP 53.A O no hydrogen 3.123 N/A SER 57.A N SER 61.A O no hydrogen 2.745 N/A TRP 60.A N SER 57.A O no hydrogen 2.739 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.969 N/A PHE 62.A N PHE 30.A O no hydrogen 2.897 N/A TYR 63.A N SER 55.A O no hydrogen 3.119 N/A ILE 64.A N VAL 27.A O no hydrogen 2.778 N/A LEU 65.A N SER 52.A OG no hydrogen 2.786 N/A ALA 66.A N CYS 25.A O no hydrogen 2.774 N/A HIS 67.A N GLU 50.A O no hydrogen 2.967 N/A THR 68.A N LEU 23.A O no hydrogen 2.966 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.569 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.535 N/A PHE 70.A N ASN 21.A O no hydrogen 3.191 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.798 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.976 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.913 N/A TYR 78.A OH THR 71.A O no hydrogen 3.042 N/A ALA 79.A N LEU 40.A O no hydrogen 2.858 N/A CYS 80.A N VAL 93.A O no hydrogen 2.863 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.742 N/A ARG 81.A N GLN 38.A O no hydrogen 2.691 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 2.626 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 3.094 N/A VAL 82.A N LYS 91.A O no hydrogen 2.749 N/A LYS 83.A N GLU 36.A O no hydrogen 2.782 N/A LYS 83.A NZ MET 87.A O no hydrogen 3.204 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.194 N/A SER 86.A OG LYS 3.A O no hydrogen 3.330 N/A MET 87.A N HIS 84.A O no hydrogen 3.177 N/A LYS 91.A N VAL 82.A O no hydrogen 2.722 N/A VAL 93.A N CYS 80.A O no hydrogen 2.942 N/A TRP 95.A N TYR 78.A O no hydrogen 2.795 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.082 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.011 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.827 N/A MET 99.A N ASP 96.A O no hydrogen 3.017 N/A