Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 6.A OE1 no hydrogen 2.952 N/A TRP 5.A N TYR 63.A OH no hydrogen 3.048 N/A TRP 5.A NE1 GLN 3.A OE1 no hydrogen 3.021 N/A PHE 7.A N GLN 3.A O no hydrogen 2.901 N/A LEU 8.A N LEU 4.A O no hydrogen 2.966 N/A VAL 9.A N TRP 5.A O no hydrogen 3.118 N/A THR 10.A N GLN 6.A O no hydrogen 3.005 N/A THR 10.A OG1 PHE 7.A O no hydrogen 2.603 N/A LEU 11.A N PHE 7.A O no hydrogen 3.052 N/A LEU 12.A N LEU 8.A O no hydrogen 2.853 N/A ASP 13.A N VAL 9.A O no hydrogen 3.078 N/A ASP 14.A N LEU 11.A O no hydrogen 3.360 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 2.935 N/A ASN 17.A N ASP 14.A O no hydrogen 3.063 N/A ASN 17.A ND2 LEU 11.A O no hydrogen 2.958 N/A ALA 18.A N PRO 15.A O no hydrogen 3.140 N/A PHE 20.A N ASN 17.A O no hydrogen 2.858 N/A ILE 21.A N ASN 17.A O no hydrogen 3.061 N/A ALA 22.A N LYS 31.A O no hydrogen 3.117 N/A THR 24.A N GLU 29.A O no hydrogen 3.004 N/A THR 24.A OG1 GLU 29.A O no hydrogen 3.523 N/A THR 24.A OG1 GLU 29.A OE2 no hydrogen 2.558 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.334 N/A ARG 26.A NH1 GLU 29.A OE2 no hydrogen 3.211 N/A GLU 29.A N ARG 26.A O no hydrogen 3.008 N/A PHE 30.A N TYR 79.A O no hydrogen 2.783 N/A LYS 31.A N ALA 22.A O no hydrogen 2.907 N/A LEU 32.A N TYR 77.A O no hydrogen 2.906 N/A GLU 34.A N PHE 20.A O no hydrogen 2.974 N/A GLU 37.A N GLU 34.A O no hydrogen 2.930 N/A VAL 38.A N GLU 34.A O no hydrogen 3.168 N/A ALA 39.A N PRO 35.A O no hydrogen 2.940 N/A ARG 40.A N GLU 36.A O no hydrogen 2.869 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 3.165 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.805 N/A ARG 41.A N GLU 37.A O no hydrogen 3.072 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.847 N/A TRP 42.A N VAL 38.A O no hydrogen 2.939 N/A GLY 43.A N ALA 39.A O no hydrogen 2.791 N/A ILE 44.A N ARG 40.A O no hydrogen 3.003 N/A GLN 45.A N ARG 41.A O no hydrogen 3.029 N/A LYS 46.A N TRP 42.A O no hydrogen 2.991 N/A ASN 47.A N ILE 44.A O no hydrogen 3.295 N/A ARG 48.A N GLY 43.A O no hydrogen 2.645 N/A MET 51.A N ARG 48.A O no hydrogen 3.255 N/A TYR 53.A N GLU 36.A OE1 no hydrogen 2.872 N/A TYR 53.A OH TYR 79.A OH no hydrogen 2.521 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 2.848 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.812 N/A LEU 56.A N ASN 52.A O no hydrogen 2.832 N/A SER 57.A N TYR 53.A O no hydrogen 2.629 N/A SER 57.A OG TYR 53.A O no hydrogen 2.903 N/A SER 57.A OG ASP 54.A O no hydrogen 2.854 N/A ARG 58.A N LYS 55.A O no hydrogen 3.193 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.969 N/A LEU 60.A N LEU 56.A O no hydrogen 3.169 N/A ARG 61.A N SER 57.A O no hydrogen 2.871 N/A ARG 61.A NH1 SER 57.A OG no hydrogen 3.113 N/A TYR 62.A N.A ARG 58.A O no hydrogen 2.934 N/A TYR 62.A N.B ARG 58.A O no hydrogen 2.970 N/A TYR 63.A N SER 59.A O no hydrogen 3.069 N/A TYR 64.A N ARG 61.A O no hydrogen 2.920 N/A LYS 66.A N TYR 62.A O.A no hydrogen 3.256 N/A LYS 66.A N TYR 62.A O.B no hydrogen 3.144 N/A GLY 67.A N TYR 64.A O no hydrogen 3.141 N/A ILE 68.A N TYR 63.A O no hydrogen 3.212 N/A MET 69.A N TYR 63.A O no hydrogen 3.459 N/A GLN 70.A N LYS 80.A O no hydrogen 2.975 N/A LYS 71.A NZ VAL 72.A O no hydrogen 3.311 N/A LYS 71.A NZ GLU 75.A O no hydrogen 2.793 N/A LYS 71.A NZ VAL 78.A O no hydrogen 3.026 N/A VAL 72.A N VAL 78.A O no hydrogen 3.032 N/A GLU 75.A N VAL 72.A O no hydrogen 3.165 N/A VAL 78.A N GLU 75.A O no hydrogen 3.052 N/A TYR 79.A N PHE 30.A O no hydrogen 2.930 N/A TYR 79.A OH TYR 53.A OH no hydrogen 2.521 N/A LYS 80.A N GLN 70.A O no hydrogen 2.974 N/A PHE 81.A N MET 28.A O no hydrogen 3.117 N/A VAL 82.A N ILE 68.A O no hydrogen 2.825 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.864 N/A LEU 88.A N ASP 84.A O no hydrogen 3.186 N/A PHE 89.A N PRO 85.A O no hydrogen 3.172 N/A SER 90.A N ASP 86.A O no hydrogen 3.055 N/A SER 90.A OG ASP 86.A O no hydrogen 3.393 N/A MET 91.A N ALA 87.A O no hydrogen 2.874 N/A ALA 92.A N LEU 88.A O no hydrogen 2.753 N/A PHE 93.A N PHE 89.A O no hydrogen 2.977 N/A