Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b91_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLN 1.A O no hydrogen 2.947 N/A THR 7.A OG1 TYR 4.A O no hydrogen 2.739 N/A HIS 9.A N THR 12.A OG1 no hydrogen 2.573 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 3.028 N/A THR 12.A N HIS 9.A O no hydrogen 3.332 N/A THR 12.A OG1 HIS 9.A O no hydrogen 2.754 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.077 N/A TRP 15.A NE1 GLY 63.A O no hydrogen 2.707 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.159 N/A TRP 17.A N THR 13.A O no hydrogen 3.169 N/A LEU 18.A N LYS 14.A O no hydrogen 2.961 N/A VAL 19.A N TRP 15.A O no hydrogen 2.902 N/A ASN 20.A N GLU 16.A O no hydrogen 2.935 N/A GLN 21.A N TRP 17.A O no hydrogen 2.973 N/A HIS 22.A N LEU 18.A O no hydrogen 2.880 N/A ARG 23.A N VAL 19.A O no hydrogen 2.937 N/A ARG 23.A NE MET 58.A O no hydrogen 3.143 N/A ARG 23.A NH2 LEU 59.A O no hydrogen 3.073 N/A ASP 24.A N ASN 20.A O no hydrogen 2.918 N/A SER 25.A N GLN 21.A O no hydrogen 2.891 N/A SER 25.A OG GLN 21.A O no hydrogen 2.457 N/A TYR 26.A N HIS 22.A O no hydrogen 2.946 N/A CYS 27.A N ARG 23.A O no hydrogen 2.967 N/A CYS 27.A SG ARG 23.A O no hydrogen 3.290 N/A SER 28.A N ASP 24.A O no hydrogen 2.910 N/A TYR 29.A N SER 25.A O no hydrogen 2.873 N/A MET 30.A N TYR 26.A O no hydrogen 2.953 N/A GLY 31.A N CYS 27.A O no hydrogen 2.938 N/A HIS 32.A N SER 28.A O no hydrogen 2.961 N/A LEU 36.A N HIS 32.A O no hydrogen 3.361 N/A ASN 37.A N PHE 33.A O no hydrogen 2.912 N/A TYR 38.A N ASP 34.A O no hydrogen 2.874 N/A PHE 39.A N LEU 35.A O no hydrogen 3.002 N/A ALA 40.A N LEU 36.A O no hydrogen 2.870 N/A ILE 41.A N ASN 37.A O no hydrogen 2.915 N/A ILE 41.A N TYR 38.A O no hydrogen 3.206 N/A ALA 42.A N TYR 38.A O no hydrogen 2.948 N/A GLU 43.A N PHE 39.A O no hydrogen 3.111 N/A GLU 45.A N GLU 43.A O no hydrogen 2.746 N/A LYS 47.A NZ ASN 37.A OD1 no hydrogen 3.279 N/A ARG 49.A N SER 46.A OG no hydrogen 3.262 N/A VAL 50.A N SER 46.A O no hydrogen 3.033 N/A ARG 51.A N LYS 47.A O no hydrogen 2.927 N/A PHE 52.A N ALA 48.A O no hydrogen 2.916 N/A ASN 53.A N ARG 49.A O no hydrogen 2.899 N/A LEU 54.A N VAL 50.A O no hydrogen 2.884 N/A MET 55.A N ARG 51.A O no hydrogen 2.947 N/A GLU 56.A N PHE 52.A O no hydrogen 2.900 N/A LYS 57.A N ASN 53.A O no hydrogen 2.898 N/A MET 58.A N MET 55.A O no hydrogen 3.339 N/A LEU 59.A N GLU 56.A O no hydrogen 3.368 N/A