Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N MET 60.A O no hydrogen 3.111 N/A SER 9.A N HIS 6.A O no hydrogen 3.377 N/A SER 9.A OG HIS 6.A ND1 no hydrogen 3.289 N/A SER 9.A OG HIS 6.A O no hydrogen 3.180 N/A ALA 10.A N HIS 6.A O no hydrogen 3.259 N/A ARG 12.A N SER 9.A O no hydrogen 3.140 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 2.668 N/A PHE 13.A N SER 9.A O no hydrogen 3.101 N/A LYS 14.A N LYS 22.A O no hydrogen 3.041 N/A ARG 15.A NE MET 64.A O no hydrogen 3.622 N/A ARG 15.A NH1 GLY 19.A O no hydrogen 3.103 N/A ARG 15.A NH2 VAL 61.A O no hydrogen 2.726 N/A THR 16.A N LYS 20.A O no hydrogen 3.005 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.189 N/A SER 18.A OG SER 18.A O no hydrogen 2.537 N/A GLY 19.A N THR 16.A O no hydrogen 3.440 N/A LYS 22.A N LYS 14.A O no hydrogen 2.703 N/A LYS 22.A NZ SER 46.A OG no hydrogen 2.952 N/A ARG 23.A N ALA 47.A O no hydrogen 3.097 N/A ARG 23.A NH1 ARG 24.A O no hydrogen 2.845 N/A HIS 25.A ND1 LYS 45.A O no hydrogen 3.096 N/A ASN 34.A N MET 31.A O no hydrogen 3.008 N/A LYS 35.A NZ MET 31.A O no hydrogen 3.270 N/A LYS 40.A N SER 36.A O no hydrogen 3.011 N/A LYS 40.A NZ PHE 32.A O no hydrogen 2.913 N/A ARG 41.A N GLN 37.A O no hydrogen 2.862 N/A LYS 42.A N LYS 38.A O no hydrogen 2.989 N/A LEU 43.A N GLN 39.A O no hydrogen 2.944 N/A ALA 47.A N ARG 23.A O no hydrogen 3.045 N/A VAL 49.A N LEU 21.A O no hydrogen 3.119 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.468 N/A PHE 54.A N SER 50.A O no hydrogen 2.929 N/A LYS 55.A N ALA 51.A O no hydrogen 2.937 N/A ARG 56.A N ASP 53.A O no hydrogen 2.998 N/A ILE 57.A N ASP 53.A O no hydrogen 2.965 N/A VAL 61.A N ARG 58.A O no hydrogen 3.375 N/A MET 64.A N VAL 61.A O no hydrogen 3.327 N/A