Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ut9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 29.A OE2 no hydrogen 3.249 N/A GLY 5.A N ASN 2.A O no hydrogen 2.762 N/A ILE 6.A N ILE 3.A O no hydrogen 2.954 N/A ILE 11.A N THR 7.A O no hydrogen 2.988 N/A ARG 12.A N LYS 8.A O no hydrogen 2.924 N/A ARG 13.A N PRO 9.A O no hydrogen 3.067 N/A LEU 14.A N ALA 10.A O no hydrogen 3.265 N/A ALA 15.A N ILE 11.A O no hydrogen 2.972 N/A ARG 16.A N ARG 12.A O no hydrogen 2.842 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.902 N/A ARG 16.A NH1 LYS 21.A O no hydrogen 2.792 N/A ARG 17.A N ARG 13.A O no hydrogen 3.093 N/A GLY 18.A N LEU 14.A O no hydrogen 3.005 N/A GLY 19.A N ARG 16.A O no hydrogen 2.766 N/A VAL 20.A N ALA 15.A O no hydrogen 2.940 N/A LEU 26.A N SER 24.A OG no hydrogen 3.215 N/A ILE 27.A N SER 24.A O no hydrogen 3.461 N/A GLU 30.A N LEU 26.A O no hydrogen 3.439 N/A THR 31.A N ILE 27.A O no hydrogen 2.898 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.620 N/A ARG 32.A N TYR 28.A O no hydrogen 3.173 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.871 N/A ARG 32.A NH1 GLU 29.A OE2 no hydrogen 3.331 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.059 N/A GLY 33.A N GLU 29.A O no hydrogen 3.220 N/A VAL 34.A N GLU 30.A O no hydrogen 3.211 N/A LEU 35.A N THR 31.A O no hydrogen 3.031 N/A LYS 36.A N ARG 32.A O no hydrogen 3.055 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 3.011 N/A VAL 37.A N GLY 33.A O no hydrogen 3.027 N/A PHE 38.A N VAL 34.A O no hydrogen 3.002 N/A LEU 39.A N LEU 35.A O no hydrogen 2.994 N/A GLU 40.A N LYS 36.A O no hydrogen 2.775 N/A ASN 41.A N VAL 37.A O no hydrogen 3.060 N/A VAL 42.A N PHE 38.A O no hydrogen 3.115 N/A ILE 43.A N LEU 39.A O no hydrogen 2.753 N/A ARG 44.A N GLU 40.A O no hydrogen 2.747 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 2.819 N/A ASP 45.A N ASN 41.A O no hydrogen 3.460 N/A ALA 46.A N VAL 42.A O no hydrogen 2.880 N/A VAL 47.A N ILE 43.A O no hydrogen 2.907 N/A THR 48.A N ARG 44.A O no hydrogen 2.998 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.133 N/A TYR 49.A N ASP 45.A O no hydrogen 3.148 N/A THR 50.A N ALA 46.A O no hydrogen 2.979 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.135 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.861 N/A GLU 51.A N VAL 47.A O no hydrogen 2.758 N/A HIS 52.A N THR 48.A O no hydrogen 3.188 N/A ALA 53.A N TYR 49.A O no hydrogen 3.134 N/A ALA 53.A N THR 50.A O no hydrogen 2.947 N/A LYS 54.A N GLU 51.A O no hydrogen 2.845 N/A ARG 55.A N THR 50.A O no hydrogen 3.324 N/A ARG 55.A NH1 THR 57.A O no hydrogen 2.698 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.877 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.009 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.541 N/A THR 59.A N ASP 62.A OD2 no hydrogen 2.789 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 2.826 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.325 N/A VAL 63.A N THR 59.A O no hydrogen 3.279 N/A VAL 64.A N ALA 60.A O no hydrogen 2.839 N/A TYR 65.A N MET 61.A O no hydrogen 2.812 N/A ALA 66.A N ASP 62.A O no hydrogen 3.024 N/A LEU 67.A N VAL 63.A O no hydrogen 2.717 N/A LYS 68.A N VAL 64.A O no hydrogen 3.005 N/A ARG 69.A N TYR 65.A O no hydrogen 3.091 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.541 N/A GLN 70.A N ALA 66.A O no hydrogen 3.062 N/A GLN 70.A N LEU 67.A O no hydrogen 3.064 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 2.762 N/A GLY 71.A N LYS 68.A O no hydrogen 3.059 N/A ARG 72.A N LEU 67.A O no hydrogen 2.832 N/A