Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ahu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N MET 1.A O no hydrogen 2.786 N/A MET 5.A N MET 1.A O no hydrogen 3.306 N/A PHE 6.A N PRO 2.A O no hydrogen 3.172 N/A MET 7.A N MET 3.A O no hydrogen 3.024 N/A GLN 8.A N GLN 4.A O no hydrogen 3.256 N/A VAL 9.A N MET 5.A O no hydrogen 2.952 N/A TYR 10.A N PHE 6.A O no hydrogen 3.070 N/A TYR 10.A OH ASP 40.A OD1 no hydrogen 2.573 N/A ASP 11.A N MET 7.A O no hydrogen 3.070 N/A GLU 12.A N GLN 8.A O no hydrogen 3.303 N/A ILE 13.A N VAL 9.A O no hydrogen 2.982 N/A GLN 14.A N TYR 10.A O no hydrogen 2.865 N/A GLN 14.A NE2 ASP 40.A OD1 no hydrogen 3.000 N/A MET 15.A N ASP 11.A O no hydrogen 2.936 N/A PHE 16.A N GLU 12.A O no hydrogen 2.837 N/A LEU 17.A N ILE 13.A O no hydrogen 2.943 N/A LEU 18.A N GLN 14.A O no hydrogen 3.088 N/A GLU 19.A N MET 15.A O no hydrogen 3.016 N/A GLU 20.A N PHE 16.A O no hydrogen 2.855 N/A LEU 21.A N LEU 17.A O no hydrogen 3.060 N/A GLU 22.A N LEU 18.A O no hydrogen 3.047 N/A LEU 23.A N GLU 19.A O no hydrogen 2.806 N/A LYS 24.A N GLU 20.A O no hydrogen 2.934 N/A PHE 25.A N LEU 21.A O no hydrogen 3.116 N/A ARG 31.A N ASP 28.A OD2 no hydrogen 3.170 N/A ARG 31.A NH1 ASP 28.A OD1 no hydrogen 3.192 N/A VAL 32.A N ASP 28.A O no hydrogen 3.082 N/A ARG 33.A N PRO 29.A O no hydrogen 2.817 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 2.715 N/A TYR 34.A N ASN 30.A O no hydrogen 2.947 N/A LEU 35.A N ARG 31.A O no hydrogen 2.933 N/A ARG 36.A N VAL 32.A O no hydrogen 3.069 N/A LYS 37.A N ARG 33.A O no hydrogen 3.128 N/A MET 38.A N TYR 34.A O no hydrogen 2.957 N/A MET 39.A N LEU 35.A O no hydrogen 2.791 N/A ASP 40.A N ARG 36.A O no hydrogen 3.019 N/A THR 41.A N LYS 37.A O no hydrogen 2.830 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.661 N/A THR 42.A N MET 38.A O no hydrogen 2.965 N/A THR 42.A OG1 MET 38.A O no hydrogen 2.800 N/A THR 42.A OG1 MET 39.A O no hydrogen 3.569 N/A CYS 43.A N MET 39.A O no hydrogen 2.891 N/A LEU 44.A N ASP 40.A O no hydrogen 2.912 N/A GLY 45.A N TYR 48.A OH no hydrogen 2.773 N/A LEU 52.A N TYR 48.A O no hydrogen 2.890 N/A THR 53.A N ASN 49.A O no hydrogen 3.193 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.316 N/A VAL 54.A N ARG 50.A O no hydrogen 3.403 N/A VAL 54.A N GLY 51.A O no hydrogen 3.187 N/A ASP 56.A N LEU 52.A O no hydrogen 2.858 N/A VAL 57.A N THR 53.A O no hydrogen 2.881 N/A ALA 58.A N VAL 54.A O no hydrogen 2.921 N/A GLU 59.A N ILE 55.A O no hydrogen 2.908 N/A SER 60.A N ASP 56.A O no hydrogen 3.088 N/A SER 60.A OG ASP 56.A O no hydrogen 2.946 N/A LEU 61.A N VAL 57.A O no hydrogen 3.272 N/A LEU 62.A N ALA 58.A O no hydrogen 3.276 N/A