Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.867 N/A MET 1.A N VAL 17.A O no hydrogen 3.138 N/A ILE 3.A N LEU 15.A O no hydrogen 3.163 N/A PHE 4.A N SER 65.A O no hydrogen 2.786 N/A VAL 5.A N ILE 13.A O no hydrogen 2.805 N/A LYS 6.A N LEU 67.A O no hydrogen 2.749 N/A THR 7.A N LYS 11.A O no hydrogen 2.795 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.203 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.810 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.203 N/A GLY 10.A N THR 7.A O no hydrogen 3.098 N/A ILE 13.A N VAL 5.A O no hydrogen 2.672 N/A LEU 15.A N ILE 3.A O no hydrogen 3.021 N/A VAL 17.A N MET 1.A O no hydrogen 2.740 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.237 N/A ASP 21.A N GLU 18.A O no hydrogen 3.054 N/A ILE 23.A N ARG 54.A O no hydrogen 2.844 N/A GLU 24.A N ASP 52.A O no hydrogen 3.137 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.116 N/A VAL 26.A N THR 22.A O no hydrogen 2.999 N/A LYS 27.A N ILE 23.A O no hydrogen 2.862 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.231 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.603 N/A ALA 28.A N GLU 24.A O no hydrogen 3.029 N/A LYS 29.A N ASN 25.A O no hydrogen 2.992 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.353 N/A ILE 30.A N VAL 26.A O no hydrogen 3.032 N/A GLN 31.A N LYS 27.A O no hydrogen 2.941 N/A ASP 32.A N ALA 28.A O no hydrogen 3.091 N/A LYS 33.A N LYS 29.A O no hydrogen 3.217 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.578 N/A GLU 34.A N ILE 30.A O no hydrogen 2.863 N/A GLY 35.A N GLN 31.A O no hydrogen 2.611 N/A GLN 40.A N PRO 37.A O no hydrogen 2.996 N/A GLN 41.A N PRO 38.A O no hydrogen 2.985 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.090 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.062 N/A ARG 42.A N VAL 70.A O no hydrogen 2.998 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.889 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.083 N/A ILE 44.A N HIS 68.A O no hydrogen 2.792 N/A PHE 45.A N LYS 48.A O no hydrogen 2.912 N/A LYS 48.A N PHE 45.A O no hydrogen 3.067 N/A LYS 48.A NZ PHE 45.A O no hydrogen 2.954 N/A LEU 50.A N LEU 43.A O no hydrogen 2.809 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.913 N/A ARG 54.A N GLU 51.A O no hydrogen 3.046 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.015 N/A LEU 56.A N ASP 21.A O no hydrogen 2.941 N/A SER 57.A N PRO 19.A O no hydrogen 2.824 N/A ASP 58.A N THR 55.A O no hydrogen 3.092 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.070 N/A TYR 59.A N LEU 56.A O no hydrogen 2.949 N/A ASN 60.A N SER 57.A O no hydrogen 3.000 N/A ILE 61.A N LEU 56.A O no hydrogen 3.123 N/A GLN 62.A N SER 65.A OG no hydrogen 3.081 N/A GLU 64.A N GLN 2.A O no hydrogen 2.615 N/A SER 65.A N GLN 62.A O no hydrogen 3.090 N/A SER 65.A OG GLN 62.A O no hydrogen 2.667 N/A LEU 67.A N PHE 4.A O no hydrogen 2.810 N/A HIS 68.A N ILE 44.A O no hydrogen 2.979 N/A LEU 69.A N LYS 6.A O no hydrogen 2.801 N/A VAL 70.A N ARG 42.A O no hydrogen 3.059 N/A ARG 72.A N GLN 40.A O no hydrogen 2.858 N/A ARG 72.A NH1 GLN 49.A OE1 no hydrogen 3.431 N/A