Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ff9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.042 N/A THR 7.A N TYR 14.A O no hydrogen 2.616 N/A ARG 8.A NE GLY 10.A O no hydrogen 3.436 N/A ASN 9.A N HIS 12.A O no hydrogen 3.197 N/A SER 11.A OG HIS 12.A ND1 no hydrogen 3.360 N/A HIS 12.A N ASN 9.A O no hydrogen 3.307 N/A CYS 13.A N LYS 112.A O no hydrogen 2.627 N/A TYR 14.A N THR 7.A O no hydrogen 2.626 N/A TYR 15.A N CYS 110.A O no hydrogen 2.978 N/A SER 17.A N TRP 108.A O no hydrogen 3.004 N/A SER 17.A OG GLU 19.A O no hydrogen 2.868 N/A SER 17.A OG TRP 108.A O no hydrogen 3.531 N/A LYS 21.A N LEU 106.A O no hydrogen 2.963 N/A TRP 23.A N CYS 102.A O no hydrogen 3.150 N/A TRP 23.A NE1 ILE 60.A O no hydrogen 2.912 N/A SER 25.A N ASP 22.A OD2 no hydrogen 2.856 N/A SER 25.A OG ASP 22.A OD2 no hydrogen 2.884 N/A SER 26.A N ASP 22.A O no hydrogen 3.001 N/A SER 26.A OG LYS 21.A O no hydrogen 3.517 N/A SER 26.A OG ASP 22.A O no hydrogen 2.915 N/A LEU 27.A N TRP 23.A O no hydrogen 3.006 N/A LYS 28.A N ASN 24.A O no hydrogen 3.164 N/A PHE 29.A N SER 25.A O no hydrogen 3.095 N/A CYS 30.A N SER 26.A O no hydrogen 3.138 N/A CYS 30.A SG SER 26.A O no hydrogen 3.592 N/A ALA 31.A N LEU 27.A O no hydrogen 2.854 N/A ASP 32.A N LYS 28.A O no hydrogen 2.792 N/A LYS 33.A N PHE 29.A O no hydrogen 3.116 N/A LYS 33.A N CYS 30.A O no hydrogen 2.943 N/A GLY 34.A N ALA 31.A O no hydrogen 3.345 N/A SER 35.A N CYS 30.A O no hydrogen 2.917 N/A SER 35.A OG CYS 30.A O no hydrogen 2.743 N/A HIS 36.A N LYS 111.A O no hydrogen 3.170 N/A LEU 38.A N ILE 109.A O no hydrogen 2.930 N/A ASN 43.A N PHE 40.A O no hydrogen 2.670 N/A ASN 43.A ND2 ALA 75.A O no hydrogen 3.173 N/A PHE 49.A N GLY 45.A O no hydrogen 2.813 N/A GLY 50.A N VAL 46.A O no hydrogen 2.773 N/A GLU 51.A N LEU 48.A O no hydrogen 3.120 N/A TYR 52.A N PHE 49.A O no hydrogen 3.094 N/A LEU 53.A N GLY 50.A O no hydrogen 3.020 N/A TYR 58.A N ILE 92.A O no hydrogen 2.914 N/A TRP 59.A N GLN 107.A O no hydrogen 2.851 N/A TRP 59.A NE1 LYS 21.A O no hydrogen 2.953 N/A TRP 59.A NE1 VAL 104.A O no hydrogen 3.034 N/A ILE 60.A N GLY 90.A O no hydrogen 3.265 N/A GLY 61.A N LEU 38.A O no hydrogen 2.667 N/A LEU 62.A N ILE 60.A O no hydrogen 2.801 N/A ARG 63.A N ARG 69.A O no hydrogen 3.317 N/A ARG 63.A NE GLU 71.A OE2 no hydrogen 2.800 N/A ARG 63.A NH1 GLU 71.A OE1 no hydrogen 3.176 N/A ARG 63.A NH1 GLU 71.A OE2 no hydrogen 3.564 N/A ASN 64.A N ARG 88.A O no hydrogen 2.763 N/A ARG 69.A N ARG 63.A O no hydrogen 2.933 N/A TRP 70.A N PRO 74.A O no hydrogen 2.987 N/A TRP 70.A NE1 ASN 43.A OD1 no hydrogen 2.941 N/A GLU 71.A N GLY 61.A O no hydrogen 2.857 N/A GLY 73.A N TRP 70.A O no hydrogen 2.812 N/A LEU 76.A N TRP 68.A O no hydrogen 2.875 N/A SER 77.A N ASN 43.A OD1 no hydrogen 3.043 N/A LEU 81.A N LEU 97.A O no hydrogen 2.950 N/A THR 82.A OG1 ILE 80.A O no hydrogen 2.931 N/A SER 84.A N GLN 87.A OE1 no hydrogen 2.920 N/A GLN 87.A N SER 84.A O no hydrogen 3.189 N/A ARG 88.A NH1 ASN 64.A O no hydrogen 2.757 N/A CYS 89.A N SER 100.A O no hydrogen 3.292 N/A GLY 90.A N LEU 62.A O no hydrogen 2.765 N/A ALA 91.A N GLN 98.A O no hydrogen 2.944 N/A ILE 92.A N TYR 58.A O no hydrogen 2.800 N/A HIS 93.A N GLY 96.A O no hydrogen 3.158 N/A HIS 93.A ND1 GLN 55.A O no hydrogen 3.010 N/A ARG 94.A N GLY 54.A O no hydrogen 2.816 N/A ARG 94.A NH2 GLU 51.A O no hydrogen 3.101 N/A ARG 94.A NH2 LEU 53.A O no hydrogen 2.980 N/A GLY 96.A N HIS 93.A O no hydrogen 3.064 N/A GLN 98.A N ALA 91.A O no hydrogen 3.032 N/A ALA 99.A N LEU 81.A O no hydrogen 2.696 N/A SER 100.A N CYS 89.A O no hydrogen 2.847 N/A SER 100.A OG SER 101.A O no hydrogen 3.137 N/A GLU 103.A N SER 101.A OG no hydrogen 3.158 N/A VAL 104.A N SER 101.A O no hydrogen 3.258 N/A LEU 106.A N LYS 21.A O no hydrogen 2.933 N/A TRP 108.A N SER 17.A OG no hydrogen 2.821 N/A ILE 109.A N TRP 59.A O no hydrogen 3.399 N/A CYS 110.A N TYR 15.A O no hydrogen 2.918 N/A LYS 111.A N HIS 36.A O no hydrogen 2.778 N/A LYS 112.A N CYS 13.A O no hydrogen 3.048 N/A LYS 112.A NZ LYS 33.A O no hydrogen 3.084 N/A LEU 114.A N SER 11.A O no hydrogen 2.969 N/A