Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z58_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N LEU 7.A O no hydrogen 2.818 N/A MET 11.A N LYS 8.A O no hydrogen 3.143 N/A ASP 12.A N LEU 29.A O no hydrogen 2.730 N/A LYS 13.A N PHE 10.A O no hydrogen 3.226 N/A LEU 15.A N GLY 27.A O no hydrogen 2.910 N/A SER 16.A N GLU 69.A O no hydrogen 2.709 N/A LEU 17.A N VAL 25.A O no hydrogen 2.759 N/A LYS 18.A N MET 67.A O no hydrogen 2.803 N/A LEU 19.A N ARG 23.A O no hydrogen 2.658 N/A ASN 20.A N SER 64.A O no hydrogen 3.150 N/A ARG 23.A N LEU 19.A O no hydrogen 3.325 N/A VAL 25.A N LEU 17.A O no hydrogen 3.049 N/A GLN 26.A N VAL 44.A O no hydrogen 2.956 N/A GLY 27.A N LEU 15.A O no hydrogen 3.078 N/A ILE 28.A N ASP 41.A O no hydrogen 2.908 N/A LEU 29.A N LYS 13.A O no hydrogen 3.046 N/A ARG 30.A N VAL 39.A O no hydrogen 2.830 N/A ASP 33.A N ASN 37.A O no hydrogen 3.270 N/A MET 36.A N ASP 33.A O no hydrogen 3.001 N/A LEU 38.A N ILE 60.A O no hydrogen 2.713 N/A VAL 39.A N GLY 31.A O no hydrogen 2.830 N/A ILE 40.A N VAL 58.A O no hydrogen 2.881 N/A ASP 41.A N ILE 28.A O no hydrogen 2.887 N/A CYS 43.A N GLY 56.A O no hydrogen 2.765 N/A VAL 44.A N GLN 26.A O no hydrogen 2.860 N/A GLU 45.A N ASN 53.A O no hydrogen 2.938 N/A MET 46.A N HIS 24.A O no hydrogen 2.947 N/A ALA 47.A N GLN 51.A O no hydrogen 2.816 N/A GLY 50.A N ALA 47.A O no hydrogen 2.743 N/A ASN 53.A N GLU 45.A O no hydrogen 3.083 N/A ILE 55.A N CYS 43.A O no hydrogen 2.887 N/A VAL 58.A N ILE 40.A O no hydrogen 2.777 N/A ILE 60.A N LEU 38.A O no hydrogen 2.951 N/A SER 64.A N ARG 61.A O no hydrogen 2.928 N/A ILE 65.A N GLY 62.A O no hydrogen 3.150 N/A ILE 66.A N LYS 18.A O no hydrogen 2.961 N/A MET 67.A N LYS 18.A O no hydrogen 3.272 N/A GLU 69.A N SER 16.A O no hydrogen 2.922 N/A LEU 71.A N LYS 14.A O no hydrogen 2.939 N/A