Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uso_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.202 N/A ASP 8.A N MET 84.A O no hydrogen 2.637 N/A TYR 11.A N VAL 82.A O no hydrogen 2.823 N/A TYR 13.A N CYS 80.A O no hydrogen 2.894 N/A SER 14.A OG SER 21.A OG no hydrogen 2.761 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.825 N/A TYR 19.A N ALA 16.A O no hydrogen 3.191 N/A SER 21.A OG SER 14.A OG no hydrogen 2.761 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.575 N/A ASN 24.A N GLY 28.A O no hydrogen 3.007 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.795 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.782 N/A GLY 28.A N ASN 24.A O no hydrogen 3.074 N/A ILE 32.A N SER 29.A OG no hydrogen 3.090 N/A GLN 33.A N SER 29.A O no hydrogen 2.991 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.688 N/A SER 34.A N TRP 30.A O no hydrogen 3.138 N/A SER 34.A OG TRP 30.A O no hydrogen 2.793 N/A LEU 35.A N PHE 31.A O no hydrogen 2.840 N/A CYS 36.A N ILE 32.A O no hydrogen 2.930 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.325 N/A ALA 37.A N GLN 33.A O no hydrogen 3.001 N/A MET 38.A N SER 34.A O no hydrogen 2.939 N/A LEU 39.A N LEU 35.A O no hydrogen 2.915 N/A LYS 40.A N CYS 36.A O no hydrogen 3.010 N/A GLN 41.A N ALA 37.A O no hydrogen 3.117 N/A TYR 42.A N MET 38.A O no hydrogen 2.847 N/A ALA 43.A N LEU 39.A O no hydrogen 2.907 N/A LYS 45.A N TYR 42.A O no hydrogen 2.973 N/A LEU 46.A N TYR 42.A O no hydrogen 2.940 N/A PHE 48.A N LEU 89.A O no hydrogen 2.945 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.740 N/A ILE 51.A N GLU 47.A O no hydrogen 2.956 N/A LEU 52.A N PHE 48.A O no hydrogen 2.837 N/A THR 53.A N MET 49.A O no hydrogen 2.857 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.679 N/A ARG 54.A N HIS 50.A O no hydrogen 3.146 N/A ARG 54.A N ILE 51.A O no hydrogen 3.078 N/A VAL 55.A N ILE 51.A O no hydrogen 2.963 N/A ASN 56.A N LEU 52.A O no hydrogen 2.967 N/A ARG 57.A N THR 53.A O no hydrogen 3.241 N/A LYS 58.A N ARG 54.A O no hydrogen 2.979 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.690 N/A VAL 59.A N VAL 55.A O no hydrogen 3.022 N/A ALA 60.A N ASN 56.A O no hydrogen 2.940 N/A THR 61.A N ARG 57.A O no hydrogen 2.864 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.666 N/A GLU 62.A N LYS 58.A O no hydrogen 2.866 N/A SER 65.A N LYS 75.A O no hydrogen 2.933 N/A SER 65.A OG PHE 72.A O no hydrogen 2.841 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.162 N/A SER 67.A OG ASP 69.A O no hydrogen 3.130 N/A ASP 69.A N SER 67.A OG no hydrogen 3.217 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.100 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.404 N/A PHE 72.A N ASP 69.A O no hydrogen 2.927 N/A HIS 73.A N ALA 70.A O no hydrogen 3.040 N/A ALA 74.A N SER 65.A O no hydrogen 2.844 N/A LYS 75.A N SER 65.A OG no hydrogen 2.689 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.943 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.894 N/A GLN 77.A NE2 SER 14.A O no hydrogen 3.011 N/A CYS 80.A N TYR 13.A O no hydrogen 2.939 N/A VAL 82.A N TYR 11.A O no hydrogen 2.980 N/A MET 84.A N PHE 9.A O no hydrogen 2.912 N/A LEU 85.A N SER 83.A OG no hydrogen 3.283 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.817 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.802 N/A TYR 90.A OH GLU 88.A OE2 no hydrogen 2.769 N/A