Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wf9_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 39.A OD1 no hydrogen 3.411 N/A LYS 3.A NZ GLU 38.A OE2 no hydrogen 2.771 N/A LEU 4.A N VAL 37.A O no hydrogen 3.010 N/A THR 7.A OG1 THR 55.A O no hydrogen 3.155 N/A LEU 8.A N SER 33.A O no hydrogen 3.221 N/A THR 9.A N LEU 53.A O no hydrogen 2.901 N/A THR 9.A OG1 LEU 53.A O no hydrogen 2.932 N/A ARG 10.A N LEU 53.A O no hydrogen 3.290 N/A ILE 13.A N SER 11.A OG no hydrogen 3.009 N/A ARG 15.A N VAL 12.A O no hydrogen 2.963 N/A GLN 19.A N PRO 16.A O no hydrogen 2.950 N/A ARG 20.A N PRO 16.A O no hydrogen 3.268 N/A LYS 21.A N GLU 17.A O no hydrogen 2.847 N/A THR 22.A N THR 18.A O no hydrogen 3.000 N/A VAL 23.A N GLN 19.A O no hydrogen 2.921 N/A GLU 24.A N ARG 20.A O no hydrogen 2.904 N/A ALA 25.A N LYS 21.A O no hydrogen 2.911 N/A LEU 26.A N VAL 23.A O no hydrogen 3.199 N/A GLY 27.A N GLU 24.A O no hydrogen 3.045 N/A LYS 29.A N SER 33.A OG no hydrogen 3.052 N/A ASN 32.A N LEU 8.A O no hydrogen 2.777 N/A SER 33.A N LYS 30.A O no hydrogen 3.062 N/A SER 33.A OG LYS 30.A O no hydrogen 2.531 N/A SER 34.A OG ILE 6.A O no hydrogen 3.057 N/A VAL 35.A N ILE 6.A O no hydrogen 3.167 N/A VAL 37.A N LEU 4.A O no hydrogen 3.126 N/A ASP 39.A N ALA 2.A O no hydrogen 3.030 N/A ALA 42.A N ASN 40.A OD1 no hydrogen 3.181 N/A ARG 44.A N ASN 40.A O no hydrogen 2.976 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 2.480 N/A GLN 46.A N ALA 42.A O no hydrogen 2.974 N/A ILE 47.A N ILE 43.A O no hydrogen 2.913 N/A ASN 48.A N ARG 44.A O no hydrogen 2.906 N/A LYS 49.A N GLY 45.A O no hydrogen 3.002 N/A LYS 49.A NZ THR 18.A O no hydrogen 2.795 N/A LYS 49.A NZ THR 18.A OG1 no hydrogen 2.869 N/A VAL 50.A N ILE 47.A O no hydrogen 3.042 N/A LYS 51.A NZ VAL 54.A O no hydrogen 3.509 N/A HIS 52.A NE2 GLN 19.A OE1 no hydrogen 2.875 N/A VAL 54.A N LYS 51.A O no hydrogen 3.097 N/A THR 55.A N THR 7.A O no hydrogen 3.052 N/A