Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N VAL 57.A O no hydrogen 2.939 N/A ALA 14.A N ILE 55.A O no hydrogen 2.860 N/A GLN 15.A N MET 28.A O no hydrogen 2.895 N/A VAL 16.A N ASP 53.A O no hydrogen 3.125 N/A ILE 17.A N GLU 26.A O no hydrogen 2.422 N/A ARG 24.A N GLY 21.A O no hydrogen 2.968 N/A ARG 24.A NH1 ASN 22.A O no hydrogen 2.833 N/A LEU 25.A N CYS 37.A O no hydrogen 2.912 N/A GLU 26.A N LYS 18.A O no hydrogen 3.019 N/A ALA 27.A N ARG 35.A O no hydrogen 2.919 N/A MET 28.A N GLN 15.A O no hydrogen 3.108 N/A CYS 29.A N VAL 33.A O no hydrogen 2.901 N/A CYS 29.A SG TYR 13.A O no hydrogen 3.504 N/A CYS 37.A N LEU 25.A O no hydrogen 2.875 N/A HIS 38.A N ALA 67.A O no hydrogen 3.361 N/A HIS 38.A ND1 ILE 39.A O no hydrogen 3.141 N/A ILE 39.A N GLY 23.A O no hydrogen 3.003 N/A LEU 43.A N ARG 40.A O no hydrogen 3.358 N/A THR 51.A OG1 VAL 16.A O no hydrogen 3.234 N/A SER 52.A N VAL 16.A O no hydrogen 2.600 N/A SER 52.A OG THR 51.A O no hydrogen 2.459 N/A ILE 55.A N ALA 14.A O no hydrogen 2.878 N/A LEU 56.A N LEU 71.A O no hydrogen 2.685 N/A VAL 57.A N GLU 12.A O no hydrogen 2.914 N/A GLY 58.A N ASP 68.A O no hydrogen 2.834 N/A LEU 59.A N GLY 10.A O no hydrogen 2.493 N/A GLN 63.A N ARG 60.A O no hydrogen 3.041 N/A ASP 68.A N GLY 58.A O no hydrogen 3.005 N/A VAL 69.A N HIS 38.A O no hydrogen 3.350 N/A ILE 70.A N LEU 56.A O no hydrogen 2.897 N/A LEU 71.A N LEU 56.A O no hydrogen 3.454 N/A TYR 73.A N ILE 54.A O no hydrogen 2.878 N/A TYR 73.A OH VAL 5.A O no hydrogen 2.254 N/A GLU 77.A N ASN 74.A OD1 no hydrogen 3.427 N/A ALA 78.A N ASN 74.A O no hydrogen 2.875 N/A ARG 79.A N ALA 75.A O no hydrogen 2.887 N/A ARG 79.A NE ASP 76.A OD1 no hydrogen 3.103 N/A ARG 79.A NH2 ASP 76.A OD1 no hydrogen 2.631 N/A SER 80.A N ASP 76.A O no hydrogen 2.989 N/A LEU 81.A N GLU 77.A O no hydrogen 2.877 N/A LYS 82.A N ALA 78.A O no hydrogen 2.981 N/A TYR 84.A N LEU 81.A O no hydrogen 2.918 N/A