Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LYS 33.A O no hydrogen 2.880 N/A GLN 4.A NE2 HIS 2.A O no hydrogen 3.535 N/A THR 6.A N GLU 31.A O no hydrogen 2.902 N/A SER 7.A OG GLU 28.A OE1 no hydrogen 2.857 N/A SER 7.A OG GLU 28.A OE2 no hydrogen 3.342 N/A LEU 8.A N GLU 28.A OE2 no hydrogen 2.589 N/A ARG 9.A NE GLU 28.A OE1 no hydrogen 3.229 N/A VAL 10.A N TYR 27.A O no hydrogen 2.965 N/A PHE 12.A N LYS 25.A O no hydrogen 3.117 N/A GLU 13.A N ASN 11.A OD1 no hydrogen 2.891 N/A ASP 14.A N ASN 11.A O no hydrogen 2.792 N/A ILE 15.A N PHE 12.A O no hydrogen 3.243 N/A GLY 16.A N GLU 13.A O no hydrogen 3.056 N/A TRP 17.A N PHE 12.A O no hydrogen 2.766 N/A TRP 20.A N TRP 17.A O no hydrogen 3.007 N/A ILE 21.A N TRP 17.A O no hydrogen 2.913 N/A ILE 22.A N LEU 80.A O no hydrogen 2.741 N/A ALA 23.A N LEU 80.A O no hydrogen 3.156 N/A LYS 25.A NZ ILE 22.A O no hydrogen 3.078 N/A TYR 27.A N VAL 10.A O no hydrogen 2.909 N/A TYR 27.A OH MET 97.A O no hydrogen 2.866 N/A ALA 29.A N TYR 27.A O no hydrogen 3.257 N/A GLU 31.A N THR 6.A O no hydrogen 2.903 N/A LYS 33.A N GLN 4.A O no hydrogen 3.006 N/A LYS 33.A NZ GLU 31.A OE1 no hydrogen 3.098 N/A GLY 35.A N SER 1.A O no hydrogen 2.994 N/A CYS 36.A SG ALA 67.A O no hydrogen 3.348 N/A VAL 44.A N ALA 41.A O no hydrogen 3.000 N/A THR 45.A N ASP 42.A O no hydrogen 2.848 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.873 N/A ILE 51.A N THR 47.A O no hydrogen 3.046 N/A VAL 52.A N LYS 48.A O no hydrogen 2.914 N/A GLN 53.A N HIS 49.A O no hydrogen 2.814 N/A GLN 53.A NE2 GLY 65.A O no hydrogen 3.092 N/A GLN 53.A NE2 LYS 66.A O no hydrogen 3.682 N/A THR 54.A N ALA 50.A O no hydrogen 2.858 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.388 N/A LEU 55.A N ILE 51.A O no hydrogen 2.935 N/A VAL 56.A N VAL 52.A O no hydrogen 2.923 N/A HIS 57.A N GLN 53.A O no hydrogen 2.823 N/A LEU 58.A N THR 54.A O no hydrogen 2.998 N/A LYS 59.A N LEU 55.A O no hydrogen 3.088 N/A PHE 60.A N VAL 56.A O no hydrogen 2.791 N/A LYS 63.A N PHE 60.A O no hydrogen 2.777 N/A VAL 64.A N PHE 60.A O no hydrogen 2.954 N/A CYS 68.A N ARG 105.A OXT no hydrogen 3.146 N/A CYS 69.A SG LYS 33.A O no hydrogen 3.827 N/A CYS 69.A SG GLY 103.A O no hydrogen 4.043 N/A VAL 70.A N GLY 103.A O no hydrogen 2.874 N/A THR 72.A N GLU 101.A O no hydrogen 2.775 N/A THR 72.A OG1 GLU 101.A O no hydrogen 3.124 N/A THR 72.A OG1 CYS 102.A O no hydrogen 3.279 N/A LYS 73.A N GLU 101.A O no hydrogen 3.375 N/A SER 75.A N SER 98.A O no hydrogen 2.994 N/A ILE 77.A N TYR 94.A O no hydrogen 3.220 N/A SER 78.A OG TYR 92.A O no hydrogen 2.758 N/A VAL 79.A N LYS 91.A O no hydrogen 2.914 N/A LEU 80.A N ALA 23.A O no hydrogen 3.004 N/A TYR 81.A N THR 89.A O no hydrogen 2.892 N/A LYS 82.A N TRP 20.A O no hydrogen 2.946 N/A ASP 83.A N VAL 87.A O no hydrogen 2.871 N/A ASP 84.A N ASP 83.A OD1 no hydrogen 2.607 N/A GLY 86.A N ASP 83.A O no hydrogen 3.174 N/A THR 89.A N TYR 81.A O no hydrogen 2.919 N/A LYS 91.A N VAL 79.A O no hydrogen 2.999 N/A HIS 93.A ND1 GLU 95.A OE2 no hydrogen 3.185 N/A TYR 94.A N ILE 77.A O no hydrogen 3.142 N/A MET 97.A N SER 75.A O no hydrogen 3.159 N/A SER 98.A N SER 75.A O no hydrogen 3.108 N/A SER 98.A OG GLU 28.A O no hydrogen 3.053 N/A ALA 100.A N LYS 73.A O no hydrogen 2.777 N/A GLU 101.A N LYS 73.A O no hydrogen 3.388 N/A GLY 103.A N VAL 70.A O no hydrogen 2.927 N/A CYS 104.A N VAL 44.A O no hydrogen 3.129 N/A ARG 105.A N CYS 68.A O no hydrogen 3.163 N/A ARG 105.A NH1 VAL 44.A O no hydrogen 3.140 N/A ARG 105.A NH1 CYS 104.A O no hydrogen 2.808 N/A