Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pp9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 6.A OG1 no hydrogen 3.423 N/A THR 6.A OG1 THR 4.A OG1 no hydrogen 3.423 N/A ALA 7.A N THR 4.A OG1 no hydrogen 3.263 N/A ARG 8.A N THR 4.A O no hydrogen 3.301 N/A LEU 9.A N LEU 5.A O no hydrogen 3.014 N/A TYR 10.A N THR 6.A O no hydrogen 2.854 N/A SER 11.A N ALA 7.A O no hydrogen 3.140 N/A LEU 12.A N ARG 8.A O no hydrogen 2.808 N/A LEU 13.A N LEU 9.A O no hydrogen 2.895 N/A PHE 14.A N LEU 9.A O no hydrogen 3.275 N/A PHE 14.A N TYR 10.A O no hydrogen 3.156 N/A ARG 15.A N TYR 10.A O no hydrogen 2.846 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.085 N/A THR 19.A OG1 LEU 12.A O no hydrogen 3.305 N/A PHE 20.A N ARG 16.A O no hydrogen 2.768 N/A ALA 21.A N THR 17.A O no hydrogen 3.305 N/A ALA 21.A N SER 18.A O no hydrogen 3.137 N/A LEU 22.A N SER 18.A O no hydrogen 3.096 N/A THR 23.A N THR 19.A O no hydrogen 3.158 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.977 N/A VAL 25.A N ALA 21.A O no hydrogen 3.059 N/A VAL 26.A N LEU 22.A O no hydrogen 2.855 N/A GLY 27.A N THR 23.A O no hydrogen 2.784 N/A ALA 28.A N ILE 24.A O no hydrogen 2.966 N/A LEU 29.A N VAL 25.A O no hydrogen 3.207 N/A PHE 30.A N VAL 26.A O no hydrogen 3.156 N/A PHE 31.A N GLY 27.A O no hydrogen 2.773 N/A GLU 32.A N ALA 28.A O no hydrogen 2.784 N/A ARG 33.A N LEU 29.A O no hydrogen 3.385 N/A ARG 33.A NH2 GLN 37.A OE1 no hydrogen 3.334 N/A ALA 34.A N PHE 30.A O no hydrogen 3.108 N/A PHE 35.A N PHE 31.A O no hydrogen 2.820 N/A ASP 36.A N GLU 32.A O no hydrogen 3.068 N/A GLN 37.A N ARG 33.A O no hydrogen 3.060 N/A GLY 38.A N ALA 34.A O no hydrogen 2.888 N/A ALA 39.A N PHE 35.A O no hydrogen 2.856 N/A ASP 40.A N ASP 36.A O no hydrogen 2.896 N/A ALA 41.A N GLN 37.A O no hydrogen 3.009 N/A ILE 42.A N GLY 38.A O no hydrogen 2.964 N/A TYR 43.A N ALA 39.A O no hydrogen 2.891 N/A GLU 44.A N ASP 40.A O no hydrogen 2.932 N/A HIS 45.A N ALA 41.A O no hydrogen 2.980 N/A ILE 46.A N ILE 42.A O no hydrogen 3.001 N/A ASN 47.A N TYR 43.A O no hydrogen 3.191 N/A ASN 47.A N GLU 44.A O no hydrogen 3.235 N/A ASN 47.A ND2 TYR 43.A O no hydrogen 2.968 N/A GLU 48.A N HIS 45.A O no hydrogen 3.088 N/A GLY 49.A N HIS 54.A ND1 no hydrogen 2.945 N/A LYS 50.A N ASN 47.A O no hydrogen 3.046 N/A LYS 50.A NZ ASN 47.A OD1 no hydrogen 3.080 N/A LYS 53.A NZ GLU 44.A OE1 no hydrogen 3.089 N/A HIS 54.A N LEU 51.A O no hydrogen 2.759 N/A ILE 55.A N LEU 51.A O no hydrogen 3.341 N/A ILE 55.A N TRP 52.A O no hydrogen 3.215 N/A LYS 56.A N TRP 52.A O no hydrogen 2.825 N/A LYS 58.A N ILE 55.A O no hydrogen 2.965 N/A TYR 59.A N LYS 56.A O no hydrogen 2.904 N/A GLU 60.A N LYS 56.A O no hydrogen 3.345 N/A