Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6id1_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 2.690 N/A HIS 9.A N MET 6.A O no hydrogen 3.114 N/A ILE 10.A N LEU 7.A O no hydrogen 3.411 N/A ASP 11.A N PHE 28.A O no hydrogen 2.598 N/A TYR 12.A N HIS 9.A O no hydrogen 3.103 N/A ARG 13.A N GLY 81.A O no hydrogen 3.111 N/A MET 14.A N GLY 26.A O no hydrogen 2.868 N/A ARG 15.A N THR 78.A O no hydrogen 2.818 N/A CYS 16.A N PHE 24.A O no hydrogen 2.761 N/A ILE 17.A N SER 76.A O no hydrogen 2.793 N/A LEU 18.A N ARG 22.A O no hydrogen 3.043 N/A GLN 19.A N ASN 73.A O no hydrogen 2.902 N/A GLY 21.A N LEU 18.A O no hydrogen 2.944 N/A ILE 23.A N PHE 45.A O no hydrogen 3.044 N/A PHE 24.A N CYS 16.A O no hydrogen 2.819 N/A ILE 25.A N ASP 43.A O no hydrogen 3.019 N/A GLY 26.A N MET 14.A O no hydrogen 3.253 N/A THR 27.A N CYS 40.A O no hydrogen 2.720 N/A PHE 28.A N TYR 12.A O no hydrogen 2.793 N/A LYS 29.A N ILE 38.A O no hydrogen 2.926 N/A MET 35.A N ASP 32.A O no hydrogen 2.899 N/A LEU 37.A N LEU 69.A O no hydrogen 2.793 N/A ILE 38.A N ALA 30.A O no hydrogen 2.883 N/A LEU 39.A N VAL 67.A O no hydrogen 2.783 N/A CYS 40.A N THR 27.A O no hydrogen 2.867 N/A CYS 42.A N GLY 65.A O no hydrogen 2.764 N/A ASP 43.A N ILE 25.A O no hydrogen 2.880 N/A GLU 44.A N ARG 62.A O no hydrogen 2.819 N/A PHE 45.A N ILE 23.A O no hydrogen 2.811 N/A ARG 62.A N GLU 44.A O no hydrogen 2.900 N/A LEU 64.A N CYS 42.A O no hydrogen 2.933 N/A GLY 65.A N CYS 42.A O no hydrogen 2.957 N/A VAL 67.A N LEU 39.A O no hydrogen 2.879 N/A LEU 69.A N LEU 37.A O no hydrogen 2.846 N/A ASN 73.A N ARG 70.A O no hydrogen 3.249 N/A LEU 74.A N GLY 71.A O no hydrogen 3.030 N/A VAL 75.A N ILE 17.A O no hydrogen 2.842 N/A SER 76.A N ILE 17.A O no hydrogen 3.415 N/A THR 78.A N ARG 15.A O no hydrogen 2.980 N/A GLU 80.A N ARG 13.A O no hydrogen 2.945 N/A GLY 81.A N ARG 13.A O no hydrogen 3.243 N/A