Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ILE 84.A O no hydrogen 2.572 N/A LYS 3.A N GLU 42.A O no hydrogen 2.782 N/A ILE 4.A N THR 19.A O no hydrogen 2.995 N/A GLN 5.A N LYS 39.A O no hydrogen 2.890 N/A GLN 5.A NE2 GLU 18.A OE2 no hydrogen 3.011 N/A ILE 6.A N HIS 17.A O no hydrogen 2.926 N/A PHE 7.A N SER 37.A O no hydrogen 2.914 N/A GLU 8.A N GLN 15.A O no hydrogen 2.879 N/A LYS 9.A N ASN 13.A O no hydrogen 3.069 N/A ASP 11.A N ARG 66.A O no hydrogen 2.716 N/A PHE 12.A N SER 37.A OG no hydrogen 3.029 N/A ASN 13.A N GLY 10.A O no hydrogen 2.999 N/A ASN 13.A ND2 GLY 10.A O no hydrogen 3.325 N/A GLN 15.A NE2 HIS 17.A NE2 no hydrogen 3.262 N/A HIS 17.A N ILE 6.A O no hydrogen 2.923 N/A THR 19.A N ILE 4.A O no hydrogen 2.981 N/A CYS 23.A N PHE 81.A O no hydrogen 2.811 N/A ILE 26.A N GLN 79.A O no hydrogen 2.847 N/A MET 27.A N GLN 79.A OE1 no hydrogen 3.172 N/A GLU 28.A N SER 25.A OG no hydrogen 3.006 N/A GLN 29.A N SER 25.A O no hydrogen 3.102 N/A PHE 30.A N ILE 26.A O no hydrogen 2.806 N/A VAL 35.A N PRO 76.A O no hydrogen 2.845 N/A HIS 36.A N PHE 7.A O no hydrogen 3.124 N/A HIS 36.A NE2 GLU 34.A OE1 no hydrogen 2.775 N/A SER 37.A OG LYS 9.A O no hydrogen 2.793 N/A CYS 38.A N TYR 65.A O no hydrogen 2.815 N/A LYS 39.A N GLN 5.A O no hydrogen 2.875 N/A VAL 40.A N LYS 63.A O no hydrogen 2.869 N/A GLU 42.A N LYS 3.A O no hydrogen 3.159 N/A TRP 45.A N LEU 60.A O no hydrogen 2.981 N/A ILE 46.A N ARG 82.A O no hydrogen 2.867 N/A PHE 47.A N TYR 58.A O no hydrogen 2.779 N/A TYR 48.A N SER 80.A O no hydrogen 2.864 N/A GLU 49.A N ARG 56.A O no hydrogen 2.885 N/A LEU 50.A N ARG 54.A O no hydrogen 2.901 N/A ASN 52.A N PRO 24.A O no hydrogen 2.698 N/A TYR 53.A N SER 80.A OG no hydrogen 2.942 N/A ARG 54.A N LEU 50.A O no hydrogen 3.413 N/A ARG 56.A N GLU 49.A OE1 no hydrogen 3.287 N/A TYR 58.A N PHE 47.A O no hydrogen 2.865 N/A LEU 60.A N TRP 45.A O no hydrogen 3.117 N/A LYS 62.A N TYR 65.A OH no hydrogen 2.878 N/A TYR 65.A N CYS 38.A O no hydrogen 2.766 N/A ARG 66.A NH1 ASP 11.A OD1 no hydrogen 2.776 N/A LYS 67.A N ASP 70.A OD2 no hydrogen 2.951 N/A ASP 70.A N LYS 67.A O no hydrogen 3.042 N/A TRP 71.A N PRO 68.A O no hydrogen 3.156 N/A GLY 72.A N VAL 69.A O no hydrogen 3.022 N/A ALA 73.A N PRO 68.A O no hydrogen 2.926 N/A GLN 79.A N TYR 48.A O no hydrogen 2.898 N/A GLN 79.A NE2 MET 32.A O no hydrogen 3.108 N/A GLN 79.A NE2 ARG 33.A O no hydrogen 3.074 N/A GLN 79.A NE2 VAL 78.A O no hydrogen 3.096 N/A SER 80.A N TYR 48.A O no hydrogen 3.391 N/A SER 80.A OG LEU 50.A O no hydrogen 2.628 N/A PHE 81.A N CYS 23.A O no hydrogen 2.958 N/A ARG 82.A N ILE 46.A O no hydrogen 3.124 N/A ARG 82.A NE TYR 48.A OH no hydrogen 3.005 N/A ARG 83.A N ASP 22.A OD1 no hydrogen 2.907 N/A ARG 83.A NE ASP 22.A OD1 no hydrogen 2.812 N/A ARG 83.A NH2 ASP 22.A OD2 no hydrogen 3.349 N/A ILE 84.A N ALA 44.A O no hydrogen 3.007 N/A