Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.043 N/A THR 3.A N ALA 22.A O no hydrogen 3.236 N/A ARG 5.A N VAL 20.A O no hydrogen 3.110 N/A ARG 5.A NH1 THR 3.A OG1 no hydrogen 2.283 N/A ARG 5.A NH1 ALA 22.A O no hydrogen 3.235 N/A ARG 5.A NH2 ASP 23.A O no hydrogen 2.569 N/A ALA 7.A N GLN 18.A O no hydrogen 2.809 N/A HIS 9.A N PHE 16.A O no hydrogen 2.647 N/A ALA 11.A N ARG 14.A O no hydrogen 2.689 N/A ARG 14.A N ALA 11.A O no hydrogen 2.710 N/A GLN 18.A N ALA 7.A O no hydrogen 3.293 N/A VAL 20.A N ARG 5.A O no hydrogen 2.939 N/A VAL 21.A N GLU 34.A O no hydrogen 3.365 N/A ALA 22.A N THR 3.A O no hydrogen 3.032 N/A SER 24.A N MET 1.A O no hydrogen 3.299 N/A SER 24.A OG MET 1.A O no hydrogen 2.465 N/A SER 24.A OG ASP 23.A OD1 no hydrogen 3.530 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.101 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.669 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.089 N/A ASN 26.A N ASP 23.A O no hydrogen 3.057 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.336 N/A ILE 33.A N VAL 21.A O no hydrogen 2.605 N/A PHE 38.A N ARG 51.A O no hydrogen 3.237 N/A ASN 40.A N GLY 49.A O no hydrogen 3.120 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.961 N/A SER 44.A OG ALA 43.A O no hydrogen 2.625 N/A THR 50.A OG1 PHE 38.A O no hydrogen 3.477 N/A ARG 51.A N PHE 38.A O no hydrogen 3.425 N/A ASP 53.A N VAL 36.A O no hydrogen 2.875 N/A ARG 56.A NE ARG 56.A O no hydrogen 3.284 N/A ILE 57.A N ASP 53.A O no hydrogen 3.014 N/A ALA 58.A N LEU 54.A O no hydrogen 2.871 N/A HIS 59.A N ASP 55.A O no hydrogen 2.926 N/A TRP 60.A N ILE 57.A O no hydrogen 2.825 N/A VAL 61.A N ILE 57.A O no hydrogen 2.980 N/A GLY 62.A N ALA 58.A O no hydrogen 3.157 N/A GLY 64.A N VAL 61.A O no hydrogen 2.909 N/A ALA 65.A N TRP 60.A O no hydrogen 2.868 N/A THR 66.A N VAL 2.A O no hydrogen 2.929 N/A THR 66.A OG1 VAL 2.A O no hydrogen 2.779 N/A SER 68.A N ILE 4.A O no hydrogen 3.481 N/A SER 68.A OG ILE 4.A O no hydrogen 3.472 N/A ALA 72.A N SER 68.A O no hydrogen 3.260 N/A ALA 73.A N ASP 69.A O no hydrogen 2.583 N/A LEU 74.A N ARG 70.A O no hydrogen 3.301 N/A LEU 74.A N VAL 71.A O no hydrogen 2.969 N/A ILE 75.A N VAL 71.A O no hydrogen 2.838 N/A LYS 76.A N ALA 72.A O no hydrogen 3.336 N/A GLU 77.A N ALA 73.A O no hydrogen 2.997 N/A VAL 78.A N LEU 74.A O no hydrogen 3.135 N/A ASN 79.A N LYS 76.A O no hydrogen 2.891 N/A LYS 80.A NZ ILE 75.A O no hydrogen 2.548 N/A