Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ILE 41.A O no hydrogen 2.727 N/A HIS 3.A ND1 TYR 63.A OH no hydrogen 2.868 N/A GLU 4.A N GLY 65.A O no hydrogen 3.017 N/A PHE 5.A N VAL 39.A O no hydrogen 2.727 N/A SER 6.A N SER 62.A O no hydrogen 2.930 N/A VAL 7.A N LYS 37.A O no hydrogen 2.856 N/A ASP 8.A N THR 60.A O no hydrogen 2.951 N/A MET 9.A N VAL 7.A O no hydrogen 2.729 N/A ALA 15.A N CYS 11.A O no hydrogen 3.155 N/A GLU 16.A N GLY 12.A O no hydrogen 2.936 N/A ALA 17.A N GLY 13.A O no hydrogen 3.019 N/A VAL 18.A N CYS 14.A O no hydrogen 3.345 N/A SER 19.A N ALA 15.A O no hydrogen 3.164 N/A SER 19.A OG GLU 16.A O no hydrogen 2.623 N/A ARG 20.A N GLU 16.A O no hydrogen 2.955 N/A VAL 21.A N ALA 17.A O no hydrogen 3.209 N/A LEU 22.A N VAL 18.A O no hydrogen 3.128 N/A ASN 23.A N SER 19.A O no hydrogen 2.825 N/A LYS 24.A N ARG 20.A O no hydrogen 3.021 N/A LEU 25.A N VAL 21.A O no hydrogen 3.204 N/A GLY 26.A N LEU 22.A O no hydrogen 3.044 N/A LYS 29.A N GLU 42.A O no hydrogen 2.867 N/A TYR 30.A OH ASN 23.A OD1 no hydrogen 2.630 N/A ASP 31.A N CYS 40.A O no hydrogen 2.959 N/A ASP 33.A N LYS 38.A O no hydrogen 2.886 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 3.236 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 2.917 N/A LYS 37.A N LEU 34.A O no hydrogen 3.088 N/A LYS 37.A NZ ASP 8.A OD1 no hydrogen 2.870 N/A LYS 38.A N ASP 33.A O no hydrogen 3.116 N/A VAL 39.A N PHE 5.A O no hydrogen 2.840 N/A CYS 40.A N ASP 31.A O no hydrogen 2.932 N/A CYS 40.A SG GLU 4.A OE2 no hydrogen 3.626 N/A ILE 41.A N HIS 3.A O no hydrogen 2.806 N/A GLU 42.A N LYS 29.A O no hydrogen 2.681 N/A SER 43.A N PRO 1.A O no hydrogen 3.443 N/A SER 43.A OG GLY 27.A O no hydrogen 2.879 N/A HIS 45.A N SER 43.A OG no hydrogen 2.915 N/A HIS 45.A NE2 GLY 26.A O no hydrogen 2.996 N/A SER 46.A OG THR 49.A OG1 no hydrogen 3.190 N/A THR 49.A N SER 46.A OG no hydrogen 3.054 N/A THR 49.A OG1 SER 46.A OG no hydrogen 3.190 N/A LEU 50.A N SER 46.A O no hydrogen 3.045 N/A LEU 51.A N MET 47.A O no hydrogen 2.811 N/A ALA 52.A N ASP 48.A O no hydrogen 3.088 N/A THR 53.A N THR 49.A O no hydrogen 2.906 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.945 N/A LEU 54.A N LEU 50.A O no hydrogen 2.925 N/A LYS 55.A N LEU 51.A O no hydrogen 2.816 N/A LYS 56.A N ALA 52.A O no hydrogen 2.974 N/A THR 57.A N LEU 54.A O no hydrogen 3.097 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.825 N/A GLY 58.A N LYS 55.A O no hydrogen 3.092 N/A LYS 59.A N THR 57.A OG1 no hydrogen 3.215 N/A SER 62.A N SER 6.A O no hydrogen 3.065 N/A TYR 63.A OH HIS 3.A ND1 no hydrogen 2.868 N/A LEU 64.A N GLU 4.A O no hydrogen 2.756 N/A