Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD2 no hydrogen 3.308 N/A THR 2.A OG1 ASP 19.A OD1 no hydrogen 2.768 N/A TYR 3.A N CYS 18.A O no hydrogen 2.791 N/A LYS 4.A N ASP 84.A OD1 no hydrogen 2.879 N/A LYS 4.A NZ GLU 15.A OE1 no hydrogen 2.933 N/A VAL 5.A N VAL 16.A O no hydrogen 2.861 N/A LYS 6.A N VAL 85.A O no hydrogen 2.863 N/A PHE 7.A N LEU 14.A O no hydrogen 2.619 N/A ILE 8.A N ILE 87.A O no hydrogen 2.952 N/A THR 9.A N GLY 12.A O no hydrogen 2.778 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.788 N/A GLY 12.A N THR 9.A OG1 no hydrogen 3.013 N/A LEU 14.A N PHE 7.A O no hydrogen 3.036 N/A VAL 16.A N VAL 5.A O no hydrogen 2.848 N/A CYS 18.A N TYR 3.A O no hydrogen 2.877 N/A CYS 18.A SG ASP 19.A O no hydrogen 3.466 N/A CYS 18.A SG VAL 22.A O no hydrogen 3.138 N/A ASP 20.A N ALA 1.A O no hydrogen 2.911 N/A VAL 22.A N ASP 19.A O no hydrogen 3.069 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 2.650 N/A VAL 24.A N ALA 79.A O no hydrogen 2.797 N/A LEU 25.A N THR 76.A O no hydrogen 3.060 N/A ALA 27.A N TYR 23.A O no hydrogen 3.142 N/A ALA 28.A N VAL 24.A O no hydrogen 3.012 N/A GLU 29.A N LEU 25.A O no hydrogen 2.942 N/A GLU 30.A N ASP 26.A O no hydrogen 2.851 N/A ALA 31.A N ALA 27.A O no hydrogen 3.056 N/A ALA 31.A N ALA 28.A O no hydrogen 2.991 N/A GLY 32.A N GLU 29.A O no hydrogen 3.074 N/A ILE 33.A N ALA 28.A O no hydrogen 2.878 N/A CYS 39.A SG SER 43.A OG no hydrogen 3.538 N/A ARG 40.A NH1 GLU 29.A OE1 no hydrogen 3.028 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 3.486 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.856 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.640 N/A ALA 48.A N SER 45.A O no hydrogen 3.426 N/A GLY 49.A N VAL 74.A O no hydrogen 2.753 N/A LYS 50.A N GLU 88.A O no hydrogen 2.756 N/A VAL 51.A N GLY 72.A O no hydrogen 2.750 N/A VAL 52.A N THR 86.A O no hydrogen 2.978 N/A SER 55.A N SER 83.A OG no hydrogen 3.063 N/A SER 55.A OG THR 82.A OG1 no hydrogen 2.676 N/A ASP 57.A N TYR 80.A O no hydrogen 2.787 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.180 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.781 N/A GLN 61.A N GLN 58.A O no hydrogen 3.229 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.254 N/A SER 62.A N GLY 42.A O no hydrogen 2.905 N/A SER 62.A OG GLY 42.A O no hydrogen 3.163 N/A PHE 63.A N GLY 42.A O no hydrogen 2.905 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.646 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 3.040 N/A GLN 68.A NE2 ILE 95.A O no hydrogen 3.454 N/A ILE 69.A N ASP 65.A O no hydrogen 2.915 N/A GLY 70.A N ASP 66.A O no hydrogen 2.770 N/A GLU 71.A N GLU 67.A O no hydrogen 2.874 N/A GLY 72.A N ILE 69.A O no hydrogen 2.925 N/A PHE 73.A N GLN 68.A O no hydrogen 3.045 N/A VAL 74.A N GLY 49.A O no hydrogen 2.906 N/A THR 76.A N CYS 47.A O no hydrogen 3.311 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.658 N/A ALA 78.A N LEU 75.A O no hydrogen 2.872 N/A TYR 80.A N ASP 57.A O no hydrogen 2.989 N/A THR 82.A N SER 55.A O no hydrogen 3.162 N/A THR 82.A OG1 SER 55.A OG no hydrogen 2.676 N/A SER 83.A OG ASP 84.A O no hydrogen 2.693 N/A VAL 85.A N LYS 4.A O no hydrogen 2.950 N/A THR 86.A N SER 53.A O no hydrogen 2.815 N/A ILE 87.A N LYS 6.A O no hydrogen 2.828 N/A GLU 88.A N LYS 50.A O no hydrogen 2.838 N/A THR 89.A N ILE 8.A O no hydrogen 2.983 N/A THR 89.A OG1 ILE 8.A O no hydrogen 3.305 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.910 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.910 N/A LYS 91.A N ALA 48.A O no hydrogen 3.167 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 2.811 N/A ALA 94.A N LYS 91.A O no hydrogen 3.100 N/A ILE 95.A N LYS 91.A O no hydrogen 3.414 N/A MET 96.A N GLU 92.A O no hydrogen 3.213 N/A MET 96.A N GLU 93.A O no hydrogen 3.251 N/A LEU 97.A N GLU 93.A O no hydrogen 2.785 N/A