Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mud_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 3.274 N/A ALA 6.A N ALA 2.A O no hydrogen 2.813 N/A ILE 7.A N SER 3.A O no hydrogen 2.918 N/A LYS 8.A N MET 4.A O no hydrogen 2.975 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.396 N/A LYS 9.A N ASP 5.A O no hydrogen 3.086 N/A LYS 10.A N ALA 6.A O no hydrogen 3.077 N/A MET 11.A N ILE 7.A O no hydrogen 2.857 N/A GLN 12.A N LYS 8.A O no hydrogen 2.837 N/A MET 13.A N LYS 9.A O no hydrogen 2.956 N/A LEU 14.A N LYS 10.A O no hydrogen 2.977 N/A LYS 15.A N MET 11.A O no hydrogen 3.027 N/A LYS 15.A NZ GLU 19.A OE2 no hydrogen 3.354 N/A LEU 16.A N GLN 12.A O no hydrogen 3.034 N/A ASP 17.A N MET 13.A O no hydrogen 2.852 N/A LYS 18.A N LEU 14.A O no hydrogen 3.191 N/A GLU 19.A N LYS 15.A O no hydrogen 3.028 N/A ASN 20.A N LEU 16.A O no hydrogen 2.856 N/A ALA 21.A N ASP 17.A O no hydrogen 3.010 N/A LEU 22.A N LYS 18.A O no hydrogen 2.958 N/A ASP 23.A N GLU 19.A O no hydrogen 2.968 N/A ARG 24.A N ASN 20.A O no hydrogen 3.044 N/A ALA 25.A N ALA 21.A O no hydrogen 2.876 N/A GLU 26.A N LEU 22.A O no hydrogen 2.816 N/A GLN 27.A N ASP 23.A O no hydrogen 3.021 N/A ALA 28.A N ARG 24.A O no hydrogen 2.914 N/A GLU 29.A N ALA 25.A O no hydrogen 2.947 N/A ALA 30.A N GLU 26.A O no hydrogen 3.017 N/A ASP 31.A N GLN 27.A O no hydrogen 3.075 N/A LYS 32.A N ALA 28.A O no hydrogen 2.879 N/A ASP 33.A N GLU 29.A O no hydrogen 3.027 N/A PHE 34.A N ALA 30.A O no hydrogen 3.070 N/A TYR 35.A N ASP 31.A O no hydrogen 2.885 N/A PHE 36.A N LYS 32.A O no hydrogen 2.788 N/A GLY 37.A N ASP 33.A O no hydrogen 2.897 N/A LYS 38.A N PHE 34.A O no hydrogen 2.998 N/A LEU 39.A N TYR 35.A O no hydrogen 2.706 N/A ARG 40.A N PHE 36.A O no hydrogen 2.949 N/A ASN 41.A N GLY 37.A O no hydrogen 3.222 N/A