Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ARG 4.A O no hydrogen 2.919 N/A THR 9.A N MET 2.A O no hydrogen 2.910 N/A THR 9.A OG1 MET 2.A O no hydrogen 2.780 N/A TYR 10.A N LEU 32.A O no hydrogen 2.911 N/A TYR 10.A OH THR 61.A OG1 no hydrogen 2.511 N/A ILE 12.A N GLY 30.A O no hydrogen 2.890 N/A GLY 30.A N ILE 12.A O no hydrogen 2.957 N/A LEU 32.A N TYR 10.A O no hydrogen 2.876 N/A LEU 36.A N ASN 33.A O no hydrogen 2.983 N/A ASN 39.A N GLU 38.A OE1 no hydrogen 2.528 N/A CYS 41.A N ASN 39.A OD1 no hydrogen 3.296 N/A LYS 42.A N ILE 29.A O no hydrogen 2.827 N/A ILE 43.A N CYS 41.A O no hydrogen 2.879 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.393 N/A VAL 47.A N ASP 44.A OD1 no hydrogen 3.260 N/A GLU 50.A N ALA 46.A O no hydrogen 2.902 N/A TRP 51.A N VAL 47.A O no hydrogen 2.889 N/A LEU 52.A N ALA 48.A O no hydrogen 2.934 N/A ASN 53.A N LEU 49.A O no hydrogen 2.881 N/A LYS 54.A N GLU 50.A O no hydrogen 2.898 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 3.341 N/A GLY 55.A N LEU 52.A O no hydrogen 3.328 N/A LYS 57.A NZ LEU 52.A O no hydrogen 3.373 N/A THR 59.A OG1 VAL 13.A O no hydrogen 3.095 N/A THR 61.A OG1 TYR 10.A OH no hydrogen 2.511 N/A ARG 63.A NE THR 59.A O no hydrogen 2.916 N/A ARG 63.A NH1 THR 59.A O no hydrogen 2.484 N/A PHE 66.A N VAL 62.A O no hydrogen 2.884 N/A SER 67.A N ARG 63.A O no hydrogen 2.532 N/A GLN 68.A N SER 64.A O no hydrogen 2.806 N/A THR 69.A OG1 PHE 66.A O no hydrogen 2.602 N/A GLY 70.A N SER 67.A O no hydrogen 2.955 N/A LEU 71.A N PHE 66.A O no hydrogen 3.112 N/A TRP 72.A NE1 ARG 63.A O no hydrogen 3.370 N/A LYS 74.A N LEU 71.A O no hydrogen 3.368 N/A PHE 75.A N LEU 71.A O no hydrogen 2.916 N/A VAL 76.A N TRP 72.A O no hydrogen 2.915 N/A SER 78.A N LYS 74.A O no hydrogen 2.900 N/A SER 78.A OG PHE 75.A O no hydrogen 3.034 N/A LYS 79.A N PHE 75.A O no hydrogen 2.896 N/A