Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_Se.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 6.A O no hydrogen 2.335 N/A LYS 11.A N ARG 9.A O no hydrogen 2.967 N/A LYS 11.A NZ GLY 15.A O no hydrogen 2.627 N/A VAL 20.A N ILE 29.A O no hydrogen 2.676 N/A ARG 21.A NE SER 26.A O no hydrogen 2.485 N/A CYS 22.A N LYS 27.A O no hydrogen 3.010 N/A SER 26.A N CYS 22.A O no hydrogen 2.885 N/A SER 26.A OG CYS 25.A O no hydrogen 2.615 N/A ILE 29.A N VAL 20.A O no hydrogen 2.739 N/A LYS 31.A N LYS 18.A O no hydrogen 3.190 N/A LYS 33.A N ASP 32.A OD1 no hydrogen 2.707 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.403 N/A LYS 36.A NZ LYS 33.A O no hydrogen 3.353 N/A ARG 37.A N LEU 70.A O no hydrogen 2.997 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.123 N/A ALA 39.A N ASN 68.A O no hydrogen 2.880 N/A ARG 41.A N THR 66.A O no hydrogen 2.943 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.621 N/A LEU 52.A N ALA 48.A O no hydrogen 2.895 N/A SER 53.A N VAL 49.A O no hydrogen 2.918 N/A SER 53.A OG VAL 49.A O no hydrogen 2.984 N/A GLU 54.A N ARG 50.A O no hydrogen 2.857 N/A ALA 55.A N ASP 51.A O no hydrogen 2.919 N/A SER 56.A OG VAL 57.A O no hydrogen 2.368 N/A THR 66.A OG1 ARG 41.A O no hydrogen 2.983 N/A ASN 68.A N ALA 39.A O no hydrogen 2.970 N/A TYR 72.A N ILE 35.A O no hydrogen 2.885 N/A ALA 77.A N CYS 73.A O no hydrogen 2.883 N/A ILE 78.A N VAL 74.A O no hydrogen 2.985 N/A HIS 79.A N SER 75.A O no hydrogen 2.965 N/A ALA 80.A N CYS 76.A O no hydrogen 2.899 N/A ILE 82.A N ALA 77.A O no hydrogen 3.096 N/A ARG 86.A NH1 ASN 93.A O no hydrogen 3.089 N/A ARG 86.A NH2 ASN 93.A O no hydrogen 2.463 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 2.807 N/A ASP 90.A N SER 87.A OG no hydrogen 3.300 N/A ARG 91.A N SER 87.A O no hydrogen 2.940 N/A ARG 91.A NE ARG 86.A O no hydrogen 3.025 N/A LYS 92.A N GLU 89.A O no hydrogen 3.125 N/A ASN 93.A N ASP 90.A O no hydrogen 2.989 N/A