Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 28.A O no hydrogen 2.638 N/A HIS 9.A N VAL 88.A O no hydrogen 2.741 N/A HIS 9.A ND1 GLU 26.A O no hydrogen 2.852 N/A ARG 11.A N ASN 86.A O no hydrogen 2.935 N/A ARG 11.A NE ARG 85.A O no hydrogen 2.803 N/A LEU 15.A N ARG 11.A O no hydrogen 2.844 N/A GLN 16.A N ALA 12.A O no hydrogen 2.875 N/A LEU 18.A N LEU 14.A O no hydrogen 3.009 N/A LYS 19.A N LEU 15.A O no hydrogen 2.831 N/A LYS 19.A NZ ALA 23.A O no hydrogen 3.228 N/A LYS 19.A NZ GLU 25.A O no hydrogen 2.733 N/A VAL 20.A N GLN 16.A O no hydrogen 3.180 N/A ALA 21.A N ILE 17.A O no hydrogen 3.244 N/A GLY 22.A N LYS 19.A O no hydrogen 2.891 N/A ALA 23.A N LEU 18.A O no hydrogen 2.938 N/A GLN 24.A N GLU 25.A OE1 no hydrogen 2.736 N/A GLN 24.A NE2 GLY 22.A O no hydrogen 3.285 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.562 N/A PHE 28.A N VAL 8.A O no hydrogen 2.895 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.987 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.232 N/A VAL 33.A N THR 29.A O no hydrogen 3.060 N/A MET 34.A N VAL 30.A O no hydrogen 2.946 N/A HIS 35.A N LYS 31.A O no hydrogen 2.906 N/A TYR 36.A N GLU 32.A O no hydrogen 3.096 N/A TYR 36.A OH GLU 25.A OE2 no hydrogen 3.345 N/A LEU 37.A N VAL 33.A O no hydrogen 2.995 N/A GLY 38.A N MET 34.A O no hydrogen 3.070 N/A GLN 39.A N HIS 35.A O no hydrogen 3.008 N/A TYR 40.A N TYR 36.A O no hydrogen 2.835 N/A TYR 40.A OH ASP 60.A OD1 no hydrogen 3.339 N/A TYR 40.A OH ASP 60.A OD2 no hydrogen 2.618 N/A ILE 41.A N LEU 37.A O no hydrogen 2.970 N/A MET 42.A N GLY 38.A O no hydrogen 2.972 N/A MET 43.A N GLN 39.A O no hydrogen 2.834 N/A LYS 44.A N TYR 40.A O no hydrogen 2.983 N/A LYS 44.A NZ TYR 40.A OH no hydrogen 3.382 N/A LYS 44.A NZ ASP 60.A OD1 no hydrogen 2.727 N/A GLN 45.A N MET 42.A O no hydrogen 3.122 N/A LEU 46.A N ILE 41.A O no hydrogen 3.077 N/A ASP 48.A N ILE 54.A O no hydrogen 2.783 N/A LYS 49.A NZ GLN 45.A O no hydrogen 3.089 N/A LYS 49.A NZ TYR 47.A O no hydrogen 2.845 N/A GLN 50.A N ASP 48.A OD2 no hydrogen 2.983 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 2.901 N/A GLN 52.A NE2 LYS 49.A O no hydrogen 3.132 N/A ILE 54.A N ARG 51.A O no hydrogen 3.074 N/A VAL 55.A N PHE 71.A O no hydrogen 2.837 N/A HIS 56.A N LEU 46.A O no hydrogen 2.843 N/A HIS 56.A ND1 SER 70.A OG no hydrogen 2.974 N/A HIS 56.A NE2 ASP 48.A OD1 no hydrogen 2.809 N/A CYS 57.A N GLY 69.A O no hydrogen 2.820 N/A CYS 57.A SG VAL 68.A O no hydrogen 3.357 N/A ASP 60.A N CYS 57.A O no hydrogen 3.243 N/A LEU 62.A N ASP 60.A OD2 no hydrogen 2.886 N/A GLY 63.A N ASP 60.A O no hydrogen 2.844 N/A GLU 64.A N ASP 60.A O no hydrogen 3.380 N/A LEU 65.A N PRO 61.A O no hydrogen 3.323 N/A LEU 66.A N LEU 62.A O no hydrogen 2.930 N/A GLU 67.A N GLY 63.A O no hydrogen 2.803 N/A SER 70.A OG HIS 56.A ND1 no hydrogen 2.974 N/A PHE 71.A N VAL 55.A O no hydrogen 2.993 N/A VAL 73.A N HIS 53.A O no hydrogen 2.763 N/A LYS 74.A N SER 72.A OG no hydrogen 3.121 N/A ASN 75.A N SER 72.A O no hydrogen 2.852 N/A LEU 79.A N PRO 76.A O no hydrogen 2.775 N/A TYR 80.A N PRO 76.A O no hydrogen 3.138 N/A GLU 81.A N SER 77.A O no hydrogen 2.882 N/A MET 82.A N PRO 78.A O no hydrogen 3.020 N/A LEU 83.A N LEU 79.A O no hydrogen 2.969 N/A LYS 84.A N TYR 80.A O no hydrogen 3.025 N/A ARG 85.A N GLU 81.A O no hydrogen 3.239 N/A ARG 85.A NH2 LEU 65.A O no hydrogen 2.956 N/A ASN 86.A N LEU 83.A O no hydrogen 3.190 N/A ASN 86.A ND2 MET 82.A O no hydrogen 3.010 N/A VAL 88.A N HIS 9.A O no hydrogen 2.916 N/A LEU 90.A N GLN 7.A O no hydrogen 2.872 N/A