Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ff4_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 3.A O no hydrogen 2.634 N/A TYR 11.A N LEU 79.A O no hydrogen 2.863 N/A ILE 12.A N ALA 49.A O no hydrogen 2.873 N/A ARG 13.A N VAL 77.A O no hydrogen 2.926 N/A ARG 13.A NH2 TYR 11.A OH no hydrogen 3.512 N/A LEU 15.A N GLY 47.A O no hydrogen 3.184 N/A ALA 21.A N THR 20.A OG1 no hydrogen 2.669 N/A ASP 26.A N GLU 22.A O no hydrogen 2.889 N/A ILE 27.A N GLU 23.A O no hydrogen 2.951 N/A PHE 28.A N MET 24.A O no hydrogen 2.897 N/A GLY 29.A N TYR 25.A O no hydrogen 2.844 N/A ARG 35.A N VAL 52.A O no hydrogen 2.595 N/A GLN 36.A N VAL 52.A O no hydrogen 3.029 N/A ARG 38.A N TYR 50.A O no hydrogen 2.916 N/A ASN 41.A N THR 45.A OG1 no hydrogen 2.858 N/A THR 45.A OG1 THR 42.A O no hydrogen 2.878 N/A ARG 46.A N THR 42.A O no hydrogen 2.390 N/A THR 48.A N THR 45.A O no hydrogen 3.003 N/A THR 48.A OG1 GLY 47.A O no hydrogen 2.766 N/A ALA 49.A N ILE 12.A O no hydrogen 2.870 N/A TYR 50.A N ARG 38.A O no hydrogen 2.964 N/A VAL 51.A N LEU 10.A O no hydrogen 2.961 N/A VAL 52.A N GLN 36.A O no hydrogen 2.887 N/A ASP 58.A N ASP 55.A OD2 no hydrogen 2.664 N/A LYS 60.A N ILE 56.A O no hydrogen 2.954 N/A ASN 61.A N PHE 57.A O no hydrogen 2.849 N/A ALA 62.A N ASP 58.A O no hydrogen 2.913 N/A CYS 63.A N ALA 59.A O no hydrogen 2.939 N/A ASP 64.A N LYS 60.A O no hydrogen 2.871 N/A SER 67.A OG CYS 63.A O no hydrogen 3.046 N/A PHE 69.A N LEU 66.A O no hydrogen 3.046 N/A ARG 74.A N CYS 72.A O no hydrogen 2.599 N/A VAL 77.A N ARG 13.A O no hydrogen 2.903 N/A LEU 79.A N TYR 11.A O no hydrogen 2.908 N/A THR 92.A OG1 ASP 91.A O no hydrogen 2.633 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.877 N/A