Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wu8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.879 N/A GLY 8.A N ASN 5.A O no hydrogen 2.761 N/A ILE 9.A N ILE 6.A O no hydrogen 3.260 N/A ILE 14.A N THR 10.A O no hydrogen 2.964 N/A ARG 15.A N LYS 11.A O no hydrogen 2.855 N/A ARG 15.A NE TYR 31.A OH no hydrogen 3.452 N/A ARG 15.A NH2 TYR 31.A OH no hydrogen 2.817 N/A ARG 16.A N PRO 12.A O no hydrogen 3.025 N/A LEU 17.A N ALA 13.A O no hydrogen 3.098 N/A ALA 18.A N ILE 14.A O no hydrogen 2.944 N/A ARG 19.A N ARG 15.A O no hydrogen 3.056 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 2.745 N/A ARG 20.A N ARG 16.A O no hydrogen 2.851 N/A GLY 21.A N LEU 17.A O no hydrogen 3.096 N/A GLY 22.A N ARG 19.A O no hydrogen 2.867 N/A VAL 23.A N ALA 18.A O no hydrogen 3.002 N/A ILE 30.A N SER 27.A O no hydrogen 2.798 N/A GLU 33.A N LEU 29.A O no hydrogen 3.152 N/A THR 34.A N ILE 30.A O no hydrogen 2.681 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.777 N/A ARG 35.A N TYR 31.A O no hydrogen 3.126 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.758 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.808 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 2.849 N/A GLY 36.A N GLU 32.A O no hydrogen 3.198 N/A VAL 37.A N GLU 33.A O no hydrogen 3.101 N/A LEU 38.A N THR 34.A O no hydrogen 2.813 N/A LYS 39.A N ARG 35.A O no hydrogen 2.917 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 3.329 N/A VAL 40.A N GLY 36.A O no hydrogen 3.012 N/A PHE 41.A N VAL 37.A O no hydrogen 2.956 N/A LEU 42.A N LEU 38.A O no hydrogen 2.839 N/A GLU 43.A N LYS 39.A O no hydrogen 2.819 N/A ASN 44.A N VAL 40.A O no hydrogen 3.047 N/A ASN 44.A ND2 VAL 40.A O no hydrogen 2.934 N/A VAL 45.A N PHE 41.A O no hydrogen 3.026 N/A ILE 46.A N LEU 42.A O no hydrogen 2.777 N/A ARG 47.A N GLU 43.A O no hydrogen 2.908 N/A ALA 49.A N VAL 45.A O no hydrogen 2.910 N/A VAL 50.A N ILE 46.A O no hydrogen 2.682 N/A THR 51.A N ARG 47.A O no hydrogen 2.940 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.877 N/A TYR 52.A N ASP 48.A O no hydrogen 3.085 N/A THR 53.A N ALA 49.A O no hydrogen 2.814 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.138 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.649 N/A GLU 54.A N VAL 50.A O no hydrogen 2.822 N/A HIS 55.A N THR 51.A O no hydrogen 3.157 N/A ALA 56.A N TYR 52.A O no hydrogen 3.125 N/A LYS 57.A N GLU 54.A O no hydrogen 2.795 N/A ARG 58.A N THR 53.A O no hydrogen 3.298 N/A ARG 58.A NH1 THR 60.A O no hydrogen 2.819 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.716 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.988 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.537 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.954 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.112 N/A VAL 66.A N THR 62.A O no hydrogen 3.195 N/A VAL 66.A N ALA 63.A O no hydrogen 3.026 N/A VAL 67.A N ALA 63.A O no hydrogen 2.779 N/A TYR 68.A N MET 64.A O no hydrogen 2.833 N/A ALA 69.A N ASP 65.A O no hydrogen 3.221 N/A LEU 70.A N VAL 66.A O no hydrogen 2.723 N/A LYS 71.A N VAL 67.A O no hydrogen 3.012 N/A ARG 72.A N TYR 68.A O no hydrogen 3.303 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.646 N/A GLN 73.A N ALA 69.A O no hydrogen 3.181 N/A GLY 74.A N LYS 71.A O no hydrogen 2.932 N/A ARG 75.A N LEU 70.A O no hydrogen 2.740 N/A