Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.774 N/A ILE 3.A N LEU 15.A O no hydrogen 3.150 N/A PHE 4.A N SER 65.A O no hydrogen 2.931 N/A VAL 5.A N ILE 13.A O no hydrogen 2.730 N/A LYS 6.A N LEU 67.A O no hydrogen 2.900 N/A THR 7.A N LYS 11.A O no hydrogen 2.856 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.254 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.565 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.206 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.254 N/A GLY 10.A N THR 7.A O no hydrogen 3.077 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.430 N/A ILE 13.A N VAL 5.A O no hydrogen 2.848 N/A LEU 15.A N ILE 3.A O no hydrogen 2.950 N/A VAL 17.A N MET 1.A O no hydrogen 2.780 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.875 N/A ASP 21.A N GLU 18.A O no hydrogen 2.877 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.173 N/A ILE 23.A N ARG 54.A O no hydrogen 2.964 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.540 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.170 N/A VAL 26.A N THR 22.A O no hydrogen 3.028 N/A LYS 27.A N ILE 23.A O no hydrogen 2.972 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.791 N/A ALA 28.A N GLU 24.A O no hydrogen 2.941 N/A LYS 29.A N ASN 25.A O no hydrogen 2.997 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.020 N/A ILE 30.A N VAL 26.A O no hydrogen 3.065 N/A GLN 31.A N LYS 27.A O no hydrogen 2.890 N/A ASP 32.A N ALA 28.A O no hydrogen 2.910 N/A LYS 33.A N LYS 29.A O no hydrogen 3.070 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.842 N/A GLU 34.A N ILE 30.A O no hydrogen 2.731 N/A GLY 35.A N GLN 31.A O no hydrogen 2.620 N/A GLN 40.A N PRO 37.A O no hydrogen 2.923 N/A GLN 41.A N PRO 38.A O no hydrogen 3.130 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.926 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.984 N/A ARG 42.A N VAL 70.A O no hydrogen 2.806 N/A ILE 44.A N HIS 68.A O no hydrogen 3.014 N/A PHE 45.A N LYS 48.A O no hydrogen 2.929 N/A LYS 48.A N PHE 45.A O no hydrogen 2.966 N/A LEU 50.A N LEU 43.A O no hydrogen 2.789 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.837 N/A ARG 54.A N GLU 51.A O no hydrogen 3.130 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.803 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.973 N/A LEU 56.A N ASP 21.A O no hydrogen 3.020 N/A SER 57.A N PRO 19.A O no hydrogen 2.925 N/A SER 57.A OG PRO 19.A O no hydrogen 3.553 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.973 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.079 N/A ASN 60.A N SER 57.A O no hydrogen 2.847 N/A ILE 61.A N LEU 56.A O no hydrogen 2.972 N/A GLN 62.A N SER 65.A OG no hydrogen 3.041 N/A GLU 64.A N GLN 2.A O no hydrogen 2.739 N/A SER 65.A N GLN 62.A O no hydrogen 2.948 N/A SER 65.A OG GLN 62.A O no hydrogen 2.589 N/A LEU 67.A N PHE 4.A O no hydrogen 2.781 N/A HIS 68.A N ILE 44.A O no hydrogen 2.919 N/A LEU 69.A N LYS 6.A O no hydrogen 2.807 N/A VAL 70.A N ARG 42.A O no hydrogen 2.868 N/A ARG 72.A N GLN 40.A O no hydrogen 2.964 N/A