Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.036 N/A GLN 7.A N PRO 3.A O no hydrogen 3.359 N/A GLN 7.A N ALA 4.A O no hydrogen 3.201 N/A GLN 7.A NE2 ILE 2.A O no hydrogen 3.121 N/A THR 9.A N GLU 6.A O no hydrogen 3.124 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.656 N/A VAL 11.A N TYR 31.A O no hydrogen 2.738 N/A ARG 12.A N VAL 91.A O no hydrogen 2.755 N/A LYS 14.A N ASN 89.A O no hydrogen 2.980 N/A LYS 14.A NZ ARG 88.A O no hydrogen 3.543 N/A LEU 18.A N LYS 14.A O no hydrogen 2.918 N/A LYS 19.A N PRO 15.A O no hydrogen 2.838 N/A LEU 20.A N LEU 16.A O no hydrogen 3.236 N/A LEU 21.A N LEU 17.A O no hydrogen 3.047 N/A LYS 22.A N LEU 18.A O no hydrogen 3.022 N/A SER 23.A N LYS 19.A O no hydrogen 3.332 N/A SER 23.A OG LEU 20.A O no hydrogen 2.743 N/A VAL 24.A N LEU 21.A O no hydrogen 3.303 N/A GLY 25.A N LYS 22.A O no hydrogen 3.064 N/A ALA 26.A N LEU 21.A O no hydrogen 3.167 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 3.499 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 2.814 N/A TYR 31.A N VAL 11.A O no hydrogen 2.982 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.367 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.924 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.462 N/A MET 33.A N THR 9.A O no hydrogen 3.009 N/A LYS 34.A N GLN 7.A O no hydrogen 2.897 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.261 N/A VAL 36.A N THR 32.A O no hydrogen 3.069 N/A LEU 37.A N MET 33.A O no hydrogen 2.904 N/A PHE 38.A N LYS 34.A O no hydrogen 3.052 N/A TYR 39.A N GLU 35.A O no hydrogen 3.072 N/A LEU 40.A N VAL 36.A O no hydrogen 2.921 N/A GLY 41.A N LEU 37.A O no hydrogen 3.077 N/A GLN 42.A N PHE 38.A O no hydrogen 3.060 N/A TYR 43.A N TYR 39.A O no hydrogen 2.869 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.392 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.721 N/A ILE 44.A N LEU 40.A O no hydrogen 2.949 N/A MET 45.A N GLY 41.A O no hydrogen 3.143 N/A THR 46.A N GLN 42.A O no hydrogen 2.980 N/A THR 46.A OG1 GLN 42.A O no hydrogen 3.069 N/A LYS 47.A N TYR 43.A O no hydrogen 2.942 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 2.787 N/A ARG 48.A N MET 45.A O no hydrogen 3.026 N/A LEU 49.A N ILE 44.A O no hydrogen 2.992 N/A ASP 51.A N ILE 57.A O no hydrogen 2.940 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 3.054 N/A GLN 54.A N ASP 51.A O no hydrogen 3.008 N/A GLN 54.A NE2 GLU 52.A O no hydrogen 3.081 N/A GLN 55.A N ASP 51.A OD2 no hydrogen 3.014 N/A GLN 55.A NE2 LYS 53.A O no hydrogen 2.770 N/A HIS 56.A N TYR 50.A OH no hydrogen 2.927 N/A VAL 58.A N PHE 74.A O no hydrogen 2.972 N/A TYR 59.A N LEU 49.A O no hydrogen 2.914 N/A CYS 60.A N PRO 72.A O no hydrogen 2.987 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.400 N/A SER 61.A N PRO 72.A O no hydrogen 2.916 N/A ASP 63.A N CYS 60.A O no hydrogen 3.166 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 3.001 N/A ASP 67.A N ASP 63.A O no hydrogen 3.124 N/A LEU 68.A N LEU 64.A O no hydrogen 2.880 N/A PHE 69.A N LEU 65.A O no hydrogen 2.923 N/A GLY 70.A N GLY 66.A O no hydrogen 2.848 N/A PHE 74.A N VAL 58.A O no hydrogen 3.127 N/A VAL 76.A N HIS 56.A O no hydrogen 2.942 N/A LYS 77.A N SER 75.A OG no hydrogen 3.173 N/A GLU 78.A N SER 75.A O no hydrogen 3.467 N/A ARG 80.A NH1 GLU 6.A OE2 no hydrogen 2.942 N/A ARG 80.A NH2 GLU 6.A OE1 no hydrogen 2.835 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.191 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.424 N/A ILE 82.A N GLU 78.A O no hydrogen 3.146 N/A TYR 83.A N HIS 79.A O no hydrogen 2.837 N/A THR 84.A N ARG 80.A O no hydrogen 2.979 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.050 N/A MET 85.A N LYS 81.A O no hydrogen 3.024 N/A ILE 86.A N ILE 82.A O no hydrogen 2.993 N/A TYR 87.A N TYR 83.A O no hydrogen 2.811 N/A TYR 87.A OH GLU 6.A OE2 no hydrogen 2.672 N/A ARG 88.A N THR 84.A O no hydrogen 3.270 N/A ARG 88.A NH1 PHE 69.A O no hydrogen 3.538 N/A ASN 89.A N ILE 86.A O no hydrogen 2.807 N/A LEU 90.A N TYR 87.A O no hydrogen 3.339 N/A VAL 91.A N ARG 12.A O no hydrogen 2.950 N/A VAL 93.A N LEU 10.A O no hydrogen 2.950 N/A