Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7poh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N VAL 13.A O no hydrogen 3.080 N/A PHE 8.A N ARG 54.A O no hydrogen 3.096 N/A CYS 10.A N CYS 7.A O no hydrogen 3.090 N/A VAL 13.A N ASP 5.A O no hydrogen 3.069 N/A TYR 18.A OH GLY 11.A O no hydrogen 3.285 N/A GLU 19.A N LEU 55.A O no hydrogen 2.989 N/A THR 20.A OG1 SER 22.A OG no hydrogen 3.062 N/A SER 22.A OG THR 20.A OG1 no hydrogen 3.062 N/A ALA 23.A N THR 20.A O no hydrogen 3.235 N/A VAL 25.A N LYS 30.A O no hydrogen 2.943 N/A SER 27.A OG THR 68.A OG1 no hydrogen 2.478 N/A SER 28.A N ASP 67.A OD2 no hydrogen 3.298 N/A SER 28.A OG ASP 67.A OD1 no hydrogen 2.783 N/A SER 28.A OG ASP 67.A OD2 no hydrogen 3.365 N/A GLN 29.A NE2 PRO 26.A O no hydrogen 2.998 N/A LYS 30.A N SER 28.A OG no hydrogen 3.094 N/A THR 31.A OG1 SER 33.A OG no hydrogen 2.719 N/A VAL 32.A N ALA 23.A O no hydrogen 2.922 N/A SER 33.A N LEU 21.A O no hydrogen 2.956 N/A SER 33.A OG LEU 21.A O no hydrogen 3.203 N/A LEU 34.A N THR 31.A O no hydrogen 2.881 N/A LEU 36.A N VAL 32.A O no hydrogen 3.161 N/A THR 37.A N SER 33.A O no hydrogen 2.936 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.707 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.556 N/A HIS 38.A N LEU 34.A O no hydrogen 2.971 N/A LEU 39.A N VAL 35.A O no hydrogen 3.217 N/A ALA 40.A N LEU 36.A O no hydrogen 2.994 N/A ASN 41.A N THR 37.A O no hydrogen 3.036 N/A CYS 42.A N HIS 38.A O no hydrogen 2.940 N/A CYS 42.A SG HIS 38.A NE2 no hydrogen 3.337 N/A CYS 42.A SG HIS 38.A O no hydrogen 3.332 N/A ILE 43.A N ALA 40.A O no hydrogen 3.057 N/A GLN 44.A N ASN 41.A O no hydrogen 2.955 N/A THR 45.A N ALA 40.A O no hydrogen 2.980 N/A LYS 50.A NZ ASP 48.A O no hydrogen 3.400 N/A ALA 53.A N LYS 50.A O no hydrogen 3.295 N/A ARG 54.A NH1 ALA 53.A O no hydrogen 2.753 N/A LEU 55.A N GLU 19.A O no hydrogen 2.863 N/A PHE 60.A N CYS 56.A O no hydrogen 3.199 N/A GLN 61.A N PRO 57.A O no hydrogen 3.158 N/A GLN 61.A NE2 ASP 65.A OD2 no hydrogen 3.220 N/A GLU 62.A N ARG 58.A O no hydrogen 2.967 N/A LEU 63.A N CYS 59.A O no hydrogen 2.894 N/A SER 64.A N PHE 60.A O no hydrogen 2.880 N/A SER 64.A OG PHE 60.A O no hydrogen 2.896 N/A ASP 65.A N GLN 61.A O no hydrogen 2.778 N/A TYR 66.A N GLU 62.A O no hydrogen 3.066 N/A TYR 66.A OH HIS 38.A NE2 no hydrogen 2.863 N/A ASP 67.A N LEU 63.A O no hydrogen 2.986 N/A THR 68.A N SER 64.A O no hydrogen 2.876 N/A THR 68.A OG1 SER 27.A OG no hydrogen 2.478 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.872 N/A ILE 69.A N ASP 65.A O no hydrogen 2.762 N/A MET 70.A N TYR 66.A O no hydrogen 2.860 N/A VAL 71.A N ASP 67.A O no hydrogen 2.843 N/A ASN 72.A N THR 68.A O no hydrogen 3.012 N/A LEU 73.A N ILE 69.A O no hydrogen 2.792 N/A MET 74.A N MET 70.A O no hydrogen 3.158 N/A THR 75.A N VAL 71.A O no hydrogen 2.971 N/A THR 76.A N ASN 72.A O no hydrogen 3.148 N/A GLN 77.A N LEU 73.A O no hydrogen 2.968 N/A LYS 78.A N MET 74.A O no hydrogen 3.153 N/A ARG 79.A N THR 75.A O no hydrogen 3.033 N/A LEU 80.A N THR 76.A O no hydrogen 3.067 N/A THR 81.A N GLN 77.A O no hydrogen 2.929 N/A THR 81.A OG1 GLN 77.A O no hydrogen 3.316 N/A THR 81.A OG1 LYS 78.A O no hydrogen 3.109 N/A THR 82.A N LYS 78.A O no hydrogen 2.821 N/A THR 82.A OG1 LYS 78.A O no hydrogen 3.292 N/A THR 82.A OG1 ARG 79.A O no hydrogen 3.236 N/A GLN 83.A N ARG 79.A O no hydrogen 3.282 N/A LEU 84.A N LEU 80.A O no hydrogen 3.035 N/A LYS 85.A N THR 81.A O no hydrogen 3.185 N/A LEU 86.A N GLN 83.A O no hydrogen 3.236 N/A LYS 88.A N ASP 87.A OD1 no hydrogen 2.617 N/A