Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N GLU 10.A OE1 no hydrogen 3.007 N/A GLU 10.A N HIS 7.A O no hydrogen 2.919 N/A VAL 12.A N GLY 32.A O no hydrogen 2.852 N/A ILE 14.A N PHE 30.A O no hydrogen 2.801 N/A LYS 15.A N TYR 64.A O no hydrogen 2.868 N/A LYS 15.A NZ THR 65.A OG1 no hydrogen 2.779 N/A ALA 16.A N ALA 28.A O no hydrogen 2.831 N/A ASN 17.A N LEU 66.A O no hydrogen 2.870 N/A ASN 17.A ND2 ASN 67.A OD1 no hydrogen 3.008 N/A LEU 18.A N GLN 26.A O no hydrogen 2.805 N/A ILE 19.A N ILE 68.A O no hydrogen 2.883 N/A PHE 20.A N SER 24.A O no hydrogen 2.889 N/A ASN 22.A ND2 SER 24.A OG no hydrogen 2.652 N/A GLY 23.A N PHE 20.A O no hydrogen 2.903 N/A GLN 26.A N LEU 18.A O no hydrogen 3.255 N/A THR 27.A OG1 ASN 17.A OD1 no hydrogen 2.793 N/A ALA 28.A N ALA 16.A O no hydrogen 2.946 N/A PHE 30.A N ILE 14.A O no hydrogen 2.959 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 3.163 N/A GLY 32.A N VAL 12.A O no hydrogen 3.229 N/A PHE 34.A N GLU 10.A OE2 no hydrogen 2.887 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.628 N/A LYS 36.A N THR 33.A OG1 no hydrogen 3.012 N/A ALA 37.A N THR 33.A O no hydrogen 2.893 N/A THR 38.A N PHE 34.A O no hydrogen 3.046 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.776 N/A SER 39.A N GLU 35.A O no hydrogen 3.026 N/A SER 39.A OG GLU 35.A O no hydrogen 3.142 N/A GLU 40.A N LYS 36.A O no hydrogen 2.905 N/A ALA 41.A N ALA 37.A O no hydrogen 2.990 N/A TYR 42.A N THR 38.A O no hydrogen 3.176 N/A ALA 43.A N SER 39.A O no hydrogen 2.876 N/A TYR 44.A N GLU 40.A O no hydrogen 2.942 N/A TYR 44.A OH GLN 26.A OE1 no hydrogen 2.673 N/A ALA 45.A N ALA 41.A O no hydrogen 3.064 N/A ASP 46.A N TYR 42.A O no hydrogen 2.931 N/A THR 47.A N ALA 43.A O no hydrogen 3.073 N/A THR 47.A OG1 TYR 44.A O no hydrogen 2.664 N/A LEU 48.A N TYR 44.A O no hydrogen 3.250 N/A LEU 48.A N ALA 45.A O no hydrogen 3.041 N/A LYS 49.A N ASP 46.A O no hydrogen 3.194 N/A ASN 52.A N LEU 48.A O no hydrogen 2.984 N/A ASN 52.A ND2 LEU 48.A O no hydrogen 2.890 N/A GLY 53.A N LYS 49.A O no hydrogen 2.789 N/A TRP 55.A NE1 ASP 46.A OD1 no hydrogen 2.964 N/A THR 56.A N LYS 69.A O no hydrogen 2.870 N/A ASP 58.A N ASN 67.A O no hydrogen 2.958 N/A ALA 60.A N THR 65.A O no hydrogen 2.847 N/A GLY 63.A N ALA 60.A O no hydrogen 2.934 N/A TYR 64.A N ASP 61.A O no hydrogen 3.013 N/A THR 65.A N ALA 60.A O no hydrogen 3.166 N/A THR 65.A OG1 ASP 61.A OD2 no hydrogen 2.575 N/A LEU 66.A N LYS 15.A O no hydrogen 2.817 N/A ASN 67.A N ASP 58.A O no hydrogen 2.962 N/A ILE 68.A N ASN 17.A O no hydrogen 2.916 N/A LYS 69.A N THR 56.A O no hydrogen 2.874 N/A PHE 70.A N ILE 19.A O no hydrogen 2.882 N/A ALA 71.A N GLU 54.A O no hydrogen 2.891 N/A GLY 72.A N ASN 52.A O no hydrogen 2.832 N/A