Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 13.A O no hydrogen 2.890 N/A VAL 5.A N GLU 11.A O no hydrogen 2.874 N/A THR 7.A N ILE 9.A O no hydrogen 2.872 N/A ILE 9.A N THR 7.A O no hydrogen 2.904 N/A GLU 11.A N VAL 5.A O no hydrogen 2.939 N/A ARG 13.A N GLU 3.A O no hydrogen 2.913 N/A THR 15.A N PHE 1.A O no hydrogen 2.895 N/A THR 15.A OG1 PHE 1.A O no hydrogen 3.002 N/A THR 17.A OG1 PRO 18.A O no hydrogen 3.434 N/A LYS 19.A NZ THR 17.A O no hydrogen 3.003 N/A ASN 26.A N ARG 35.A O no hydrogen 2.870 N/A ARG 35.A N CYS 31.A O no hydrogen 2.893 N/A TRP 36.A N PRO 32.A O no hydrogen 2.916 N/A TRP 36.A NE1 GLU 20.A OE2 no hydrogen 3.038 N/A ASN 37.A N CYS 34.A O no hydrogen 3.351 N/A LEU 38.A N ILE 33.A O no hydrogen 2.987 N/A TYR 42.A OH GLU 72.A OE1 no hydrogen 2.319 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 2.837 N/A TYR 44.A N ASN 43.A OD1 no hydrogen 2.793 N/A ASP 46.A N ASN 43.A O no hydrogen 3.177 N/A VAL 47.A N ASP 45.A O no hydrogen 2.901 N/A LEU 50.A N ASP 46.A O no hydrogen 2.922 N/A SER 51.A N VAL 47.A O no hydrogen 2.852 N/A SER 51.A OG VAL 47.A O no hydrogen 2.817 N/A SER 51.A OG LEU 48.A O no hydrogen 3.545 N/A GLN 52.A N LEU 49.A O no hydrogen 3.345 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 3.372 N/A PHE 53.A N LEU 50.A O no hydrogen 3.022 N/A ARG 55.A N GLY 59.A O no hydrogen 2.564 N/A HIS 57.A ND1 ARG 93.A O no hydrogen 2.875 N/A GLY 58.A N ARG 55.A O no hydrogen 2.902 N/A LEU 61.A N PHE 53.A O no hydrogen 3.113 N/A ARG 63.A NH1 GLN 70.A OE1 no hydrogen 2.396 N/A THR 66.A N PRO 62.A O no hydrogen 2.956 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.058 N/A THR 66.A OG1 ARG 63.A O no hydrogen 3.187 N/A GLY 67.A N ARG 63.A O no hydrogen 2.875 N/A CYS 69.A SG GLN 30.A OE1 no hydrogen 3.014 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.627 N/A HIS 73.A N CYS 69.A O no hydrogen 2.855 N/A ARG 74.A N GLN 70.A O no hydrogen 2.963 N/A LYS 75.A N GLU 71.A O no hydrogen 2.915 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.226 N/A LYS 75.A NZ ASP 133.A OD1 no hydrogen 3.341 N/A LYS 75.A NZ ASP 133.A OD2 no hydrogen 3.510 N/A ILE 76.A N GLU 72.A O no hydrogen 2.865 N/A GLU 77.A N HIS 73.A O no hydrogen 2.892 N/A GLU 78.A N ARG 74.A O no hydrogen 2.964 N/A CYS 79.A N LYS 75.A O no hydrogen 2.874 N/A CYS 79.A SG LYS 75.A O no hydrogen 3.274 N/A VAL 80.A N ILE 76.A O no hydrogen 2.846 N/A LYS 81.A N GLU 77.A O no hydrogen 2.945 N/A MET 82.A N GLU 78.A O no hydrogen 2.949 N/A ALA 83.A N CYS 79.A O no hydrogen 2.865 N/A HIS 84.A N VAL 80.A O no hydrogen 2.863 N/A HIS 84.A NE2 GLY 58.A O no hydrogen 3.199 N/A ARG 85.A N LYS 81.A O no hydrogen 2.940 N/A ARG 85.A NH1 THR 102.A O no hydrogen 3.165 N/A ARG 85.A NH1 ARG 103.A O no hydrogen 2.621 N/A ALA 86.A N MET 82.A O no hydrogen 2.866 N/A GLY 87.A N HIS 84.A O no hydrogen 2.926 N/A LEU 88.A N ALA 83.A O no hydrogen 2.852 N/A HIS 92.A N LEU 89.A O no hydrogen 3.277 N/A ARG 103.A NE GLY 127.A O no hydrogen 2.760 N/A ARG 103.A NH1 TYR 145.A OH no hydrogen 2.986 N/A ARG 103.A NH2 VAL 126.A O no hydrogen 3.472 N/A ARG 103.A NH2 GLY 127.A O no hydrogen 3.443 N/A SER 108.A N ALA 105.A O no hydrogen 3.089 N/A SER 108.A OG ALA 105.A O no hydrogen 2.766 N/A ASN 120.A N PRO 117.A O no hydrogen 3.053 N/A ARG 123.A NH1 HIS 146.A O no hydrogen 2.867 N/A VAL 126.A N LEU 144.A O no hydrogen 2.674 N/A GLY 127.A N LEU 101.A O no hydrogen 2.668 N/A LEU 130.A N SER 128.A OG no hydrogen 3.132 N/A LEU 131.A N SER 128.A O no hydrogen 3.294 N/A ARG 132.A N PRO 129.A O no hydrogen 3.187 N/A ASN 134.A N LEU 131.A O no hydrogen 3.172 N/A ASN 134.A ND2 TYR 42.A O no hydrogen 3.108 N/A VAL 135.A N HIS 40.A O no hydrogen 2.992 N/A CYS 136.A SG SER 138.A O no hydrogen 3.088 N/A SER 138.A OG THR 140.A O no hydrogen 3.557 N/A HIS 146.A N MET 124.A O no hydrogen 2.725 N/A