Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xzd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 2.992 N/A ASP 9.A N MET 85.A O no hydrogen 2.869 N/A TYR 12.A N VAL 83.A O no hydrogen 2.821 N/A TYR 14.A N CYS 81.A O no hydrogen 3.035 N/A SER 15.A OG SER 22.A OG no hydrogen 2.775 N/A THR 16.A OG1 TYR 21.A O no hydrogen 3.000 N/A TYR 20.A N ALA 17.A O no hydrogen 3.250 N/A SER 22.A OG SER 15.A OG no hydrogen 2.775 N/A SER 22.A OG GLN 78.A OE1 no hydrogen 3.499 N/A ASN 25.A N GLY 29.A O no hydrogen 2.766 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 3.022 N/A ASP 28.A N ASN 25.A OD1 no hydrogen 2.766 N/A GLY 29.A N ASN 25.A O no hydrogen 2.778 N/A TRP 31.A N TRP 23.A O no hydrogen 3.243 N/A ILE 33.A N SER 30.A OG no hydrogen 3.157 N/A GLN 34.A N SER 30.A O no hydrogen 3.048 N/A SER 35.A N TRP 31.A O no hydrogen 3.084 N/A SER 35.A OG TRP 31.A O no hydrogen 2.869 N/A LEU 36.A N PHE 32.A O no hydrogen 2.704 N/A CYS 37.A N ILE 33.A O no hydrogen 2.980 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.331 N/A ALA 38.A N GLN 34.A O no hydrogen 3.070 N/A MET 39.A N SER 35.A O no hydrogen 2.838 N/A LEU 40.A N LEU 36.A O no hydrogen 2.836 N/A LYS 41.A N CYS 37.A O no hydrogen 2.905 N/A GLN 42.A N ALA 38.A O no hydrogen 3.096 N/A TYR 43.A N MET 39.A O no hydrogen 2.833 N/A ALA 44.A N LEU 40.A O no hydrogen 2.931 N/A LYS 46.A N TYR 43.A O no hydrogen 2.740 N/A LYS 46.A NZ GLN 42.A O no hydrogen 2.762 N/A LYS 46.A NZ ASP 45.A OD1 no hydrogen 2.833 N/A LYS 46.A NZ ASP 45.A OD2 no hydrogen 3.539 N/A LEU 47.A N TYR 43.A O no hydrogen 2.891 N/A PHE 49.A N LEU 90.A O no hydrogen 2.808 N/A MET 50.A N GLU 48.A OE1 no hydrogen 2.818 N/A ILE 52.A N GLU 48.A O no hydrogen 2.982 N/A LEU 53.A N PHE 49.A O no hydrogen 2.913 N/A THR 54.A N MET 50.A O no hydrogen 3.009 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.806 N/A ARG 55.A N HIS 51.A O no hydrogen 3.176 N/A VAL 56.A N ILE 52.A O no hydrogen 3.005 N/A ASN 57.A N LEU 53.A O no hydrogen 2.948 N/A ARG 58.A N THR 54.A O no hydrogen 2.998 N/A LYS 59.A N ARG 55.A O no hydrogen 2.848 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.864 N/A VAL 60.A N VAL 56.A O no hydrogen 2.959 N/A ALA 61.A N ASN 57.A O no hydrogen 2.909 N/A THR 62.A N ARG 58.A O no hydrogen 2.994 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.567 N/A GLU 63.A N LYS 59.A O no hydrogen 2.902 N/A SER 66.A N LYS 76.A O no hydrogen 2.871 N/A SER 66.A OG PHE 73.A O no hydrogen 2.598 N/A SER 68.A N HIS 74.A ND1 no hydrogen 3.144 N/A SER 68.A OG ASP 70.A O no hydrogen 3.274 N/A ASP 70.A N SER 68.A OG no hydrogen 3.168 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.034 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.804 N/A PHE 73.A N ASP 70.A O no hydrogen 2.954 N/A HIS 74.A N ALA 71.A O no hydrogen 3.215 N/A ALA 75.A N SER 66.A O no hydrogen 2.818 N/A LYS 76.A N SER 66.A OG no hydrogen 2.805 N/A LYS 77.A NZ ALA 61.A O no hydrogen 2.807 N/A LYS 77.A NZ PHE 64.A O no hydrogen 2.724 N/A CYS 81.A N TYR 14.A O no hydrogen 3.052 N/A VAL 83.A N TYR 12.A O no hydrogen 2.820 N/A MET 85.A N PHE 10.A O no hydrogen 2.798 N/A LEU 86.A N SER 84.A OG no hydrogen 3.101 N/A THR 87.A OG1 ASP 9.A OD1 no hydrogen 2.551 N/A LEU 90.A N GLU 48.A OE2 no hydrogen 2.803 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 2.490 N/A