Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 16.A N VAL 58.A O no hydrogen 2.886 N/A ALA 18.A N ILE 56.A O no hydrogen 2.738 N/A GLN 19.A N SER 29.A O no hydrogen 2.903 N/A ILE 20.A N ASP 54.A O no hydrogen 2.999 N/A THR 21.A N GLU 27.A O no hydrogen 2.696 N/A VAL 26.A N ALA 38.A O no hydrogen 2.707 N/A GLU 27.A N LYS 22.A O no hydrogen 3.072 N/A ALA 28.A N ARG 36.A O no hydrogen 2.743 N/A SER 29.A N GLN 19.A O no hydrogen 2.652 N/A CYS 30.A N ASN 34.A O no hydrogen 2.806 N/A PHE 31.A N TYR 17.A O no hydrogen 2.904 N/A ASP 32.A N CYS 30.A O no hydrogen 2.818 N/A GLY 33.A N CYS 30.A O no hydrogen 3.316 N/A ARG 36.A N ALA 28.A O no hydrogen 2.930 N/A MET 37.A N ASP 66.A O no hydrogen 3.390 N/A ALA 38.A N VAL 26.A O no hydrogen 2.718 N/A HIS 39.A N CYS 68.A O no hydrogen 3.119 N/A LEU 44.A N ARG 41.A O no hydrogen 2.844 N/A GLY 53.A N ILE 20.A O no hydrogen 3.194 N/A ASP 54.A N GLY 51.A O no hydrogen 3.434 N/A ILE 56.A N ALA 18.A O no hydrogen 2.697 N/A LEU 57.A N HIS 72.A O no hydrogen 2.669 N/A VAL 58.A N GLU 16.A O no hydrogen 3.045 N/A SER 59.A N ASP 69.A O no hydrogen 2.909 N/A LEU 60.A N GLY 14.A O no hydrogen 3.167 N/A CYS 68.A N MET 37.A O no hydrogen 2.812 N/A ASP 69.A N SER 59.A O no hydrogen 3.010 N/A VAL 70.A N HIS 39.A O no hydrogen 3.092 N/A VAL 71.A N LEU 57.A O no hydrogen 2.786 N/A HIS 72.A N LEU 57.A O no hydrogen 3.060 N/A TYR 74.A N ILE 55.A O no hydrogen 3.096 N/A ALA 79.A N ASN 75.A O no hydrogen 3.031 N/A ARG 80.A N LEU 76.A O no hydrogen 3.074 N/A THR 81.A N ASP 77.A O no hydrogen 3.278 N/A LEU 82.A N GLU 78.A O no hydrogen 3.120 N/A ASN 84.A N ARG 80.A O no hydrogen 3.126 N/A GLN 85.A N THR 81.A O no hydrogen 2.876 N/A GLU 87.A N LEU 82.A O no hydrogen 3.226 N/A LEU 88.A N LEU 82.A O no hydrogen 3.437 N/A ALA 92.A N PRO 89.A O no hydrogen 3.364 N/A THR 97.A N ILE 94.A O no hydrogen 2.660 N/A