Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 7.A OE1 no hydrogen 3.446 N/A ILE 5.A N ILE 1.A O no hydrogen 3.294 N/A GLU 6.A N ASP 3.A O no hydrogen 3.308 N/A GLU 7.A N ASP 3.A O no hydrogen 3.304 N/A GLU 7.A N LYS 4.A O no hydrogen 3.083 N/A SER 10.A N GLU 6.A O no hydrogen 3.026 N/A LYS 11.A N GLU 7.A O no hydrogen 3.140 N/A ILE 12.A N ILE 8.A O no hydrogen 2.977 N/A TYR 13.A N LEU 9.A O no hydrogen 2.773 N/A HIS 14.A N SER 10.A O no hydrogen 2.974 N/A ILE 15.A N LYS 11.A O no hydrogen 2.812 N/A GLU 16.A N ILE 12.A O no hydrogen 2.869 N/A ASN 17.A N TYR 13.A O no hydrogen 3.006 N/A GLU 18.A N HIS 14.A O no hydrogen 2.812 N/A ILE 19.A N ILE 15.A O no hydrogen 2.809 N/A ALA 20.A N ASN 17.A O no hydrogen 3.074 N/A ARG 21.A N ASN 17.A O no hydrogen 3.378 N/A ILE 22.A N GLU 18.A O no hydrogen 3.299 N/A LYS 23.A N ALA 20.A O no hydrogen 3.005 N/A LYS 24.A N ARG 21.A O no hydrogen 2.686 N/A LEU 25.A N ARG 21.A O no hydrogen 2.737 N/A ILE 26.A N ILE 22.A O no hydrogen 3.144 N/A GLY 27.A N LYS 24.A O no hydrogen 2.848 N/A GLU 28.A N LYS 24.A O no hydrogen 2.911 N/A ALA 29.A N LEU 25.A O no hydrogen 2.810 N/A ARG 30.A N GLY 27.A O no hydrogen 2.995 N/A GLN 31.A N GLU 28.A O no hydrogen 3.280 N/A LEU 32.A N GLU 28.A O no hydrogen 3.318 N/A SER 34.A N ARG 30.A O no hydrogen 3.176 N/A GLY 35.A N GLN 31.A O no hydrogen 2.684 N/A ILE 36.A N LEU 32.A O no hydrogen 2.708 N/A VAL 37.A N LEU 33.A O no hydrogen 3.176 N/A VAL 37.A N SER 34.A O no hydrogen 2.998 N/A GLN 38.A N SER 34.A O no hydrogen 3.179 N/A GLN 38.A N GLY 35.A O no hydrogen 3.221 N/A GLN 39.A N GLY 35.A O no hydrogen 3.044 N/A GLN 40.A N ILE 36.A O no hydrogen 3.144 N/A ASN 42.A N GLN 38.A O no hydrogen 3.407 N/A LEU 43.A N GLN 39.A O no hydrogen 2.875 N/A LEU 44.A N GLN 40.A O no hydrogen 2.898 N/A ARG 45.A N ASN 41.A O no hydrogen 2.663 N/A ALA 46.A N ASN 42.A O no hydrogen 2.742 N/A ILE 47.A N LEU 43.A O no hydrogen 2.774 N/A GLU 48.A N LEU 44.A O no hydrogen 2.921 N/A ALA 49.A N ARG 45.A O no hydrogen 2.945 N/A GLN 50.A N ALA 46.A O no hydrogen 2.904 N/A GLN 51.A N ILE 47.A O no hydrogen 3.127 N/A HIS 52.A N GLU 48.A O no hydrogen 2.956 N/A LEU 53.A N ALA 49.A O no hydrogen 3.033 N/A LEU 54.A N GLN 50.A O no hydrogen 2.723 N/A LEU 54.A N GLN 51.A O no hydrogen 3.027 N/A GLN 55.A N GLN 51.A O no hydrogen 2.688 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.886 N/A THR 57.A OG1 LEU 54.A O no hydrogen 3.058 N/A VAL 58.A N LEU 54.A O no hydrogen 3.281 N/A GLY 60.A N LEU 56.A O no hydrogen 2.741 N/A ILE 61.A N THR 57.A O no hydrogen 2.668 N/A LYS 62.A N VAL 58.A O no hydrogen 3.002 N/A LYS 62.A N TRP 59.A O no hydrogen 2.926 N/A GLN 63.A N TRP 59.A O no hydrogen 3.208 N/A LEU 64.A N GLY 60.A O no hydrogen 3.044 N/A GLN 65.A N ILE 61.A O no hydrogen 3.065 N/A ARG 67.A N GLN 63.A O no hydrogen 2.792 N/A ILE 68.A N LEU 64.A O no hydrogen 2.830 N/A LEU 69.A N GLN 65.A O no hydrogen 3.176 N/A ALA 70.A N ALA 66.A O no hydrogen 3.044 N/A VAL 71.A N ARG 67.A O no hydrogen 3.359 N/A GLU 72.A N ILE 68.A O no hydrogen 2.930 N/A ARG 73.A N LEU 69.A O no hydrogen 2.940 N/A ARG 73.A NH1 LEU 69.A O no hydrogen 3.309 N/A TYR 74.A N ALA 70.A O no hydrogen 3.181 N/A LEU 75.A N VAL 71.A O no hydrogen 3.120 N/A LYS 76.A N ARG 73.A O no hydrogen 2.590 N/A ASP 77.A N ARG 73.A O no hydrogen 3.048 N/A ASP 77.A N TYR 74.A O no hydrogen 3.010 N/A GLN 78.A N TYR 74.A O no hydrogen 3.111 N/A