Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ARG 9.A O no hydrogen 3.239 N/A ARG 9.A N SER 6.A O no hydrogen 3.101 N/A ARG 9.A NE ASP 32.A OD2 no hydrogen 3.233 N/A ASN 10.A N ASP 32.A OD2 no hydrogen 3.150 N/A VAL 20.A N ILE 29.A O no hydrogen 2.799 N/A ARG 21.A NE SER 26.A O no hydrogen 3.222 N/A ARG 21.A NH2 SER 26.A O no hydrogen 3.429 N/A CYS 22.A N LYS 27.A O no hydrogen 3.186 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.859 N/A SER 26.A OG SER 26.A O no hydrogen 2.316 N/A ILE 29.A N VAL 20.A O no hydrogen 2.939 N/A ALA 34.A N LYS 31.A O no hydrogen 3.215 N/A ILE 35.A N TYR 72.A O no hydrogen 2.949 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.308 N/A ARG 37.A N LEU 70.A O no hydrogen 2.866 N/A ALA 39.A N ASN 68.A O no hydrogen 2.828 N/A ARG 41.A N THR 66.A O no hydrogen 2.987 N/A ILE 43.A N PRO 64.A O no hydrogen 3.506 N/A GLU 45.A N ASN 42.A O no hydrogen 3.338 N/A LEU 52.A N ALA 48.A O no hydrogen 2.948 N/A SER 53.A N VAL 49.A O no hydrogen 2.948 N/A SER 53.A OG VAL 49.A O no hydrogen 2.875 N/A SER 53.A OG ARG 50.A O no hydrogen 2.573 N/A GLU 54.A N ARG 50.A O no hydrogen 2.984 N/A ALA 55.A N ASP 51.A O no hydrogen 2.988 N/A SER 56.A N SER 53.A O no hydrogen 3.382 N/A SER 56.A OG SER 53.A O no hydrogen 3.009 N/A SER 56.A OG TYR 58.A O no hydrogen 2.775 N/A THR 66.A N ARG 41.A O no hydrogen 2.740 N/A ASN 68.A N ALA 39.A O no hydrogen 2.969 N/A LEU 70.A N ARG 37.A O no hydrogen 2.890 N/A ALA 77.A N CYS 73.A O no hydrogen 3.086 N/A ILE 78.A N VAL 74.A O no hydrogen 2.972 N/A HIS 79.A N SER 75.A O no hydrogen 2.928 N/A ALA 80.A N CYS 76.A O no hydrogen 3.069 N/A ARG 81.A N ILE 78.A O no hydrogen 3.369 N/A ARG 81.A NH1 HIS 79.A O no hydrogen 2.910 N/A ILE 82.A N ALA 77.A O no hydrogen 3.094 N/A ARG 86.A NH2 ASN 93.A O no hydrogen 3.016 N/A ASP 90.A N SER 87.A O no hydrogen 2.977 N/A ASP 90.A N SER 87.A OG no hydrogen 3.328 N/A