Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N PRO 1.A O no hydrogen 2.874 N/A VAL 6.A N LEU 2.A O no hydrogen 3.274 N/A LYS 7.A N ARG 3.A O no hydrogen 3.094 N/A GLN 8.A N ASP 4.A O no hydrogen 3.059 N/A ALA 9.A N SER 5.A O no hydrogen 3.123 N/A LEU 10.A N VAL 6.A O no hydrogen 3.166 N/A LYS 11.A N LYS 7.A O no hydrogen 3.047 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 3.307 N/A ASN 12.A N GLN 8.A O no hydrogen 2.898 N/A TYR 13.A N ALA 9.A O no hydrogen 3.061 N/A PHE 14.A N LEU 10.A O no hydrogen 2.829 N/A ALA 15.A N LYS 11.A O no hydrogen 3.038 N/A GLN 16.A N TYR 13.A O no hydrogen 2.867 N/A LEU 17.A N PHE 14.A O no hydrogen 3.226 N/A GLN 20.A N LEU 17.A O no hydrogen 2.929 N/A LEU 28.A N ASP 24.A O no hydrogen 2.955 N/A VAL 29.A N LEU 25.A O no hydrogen 3.095 N/A LEU 30.A N TYR 26.A O no hydrogen 2.864 N/A ALA 31.A N GLU 27.A O no hydrogen 2.932 N/A GLU 32.A N LEU 28.A O no hydrogen 3.369 N/A VAL 33.A N VAL 29.A O no hydrogen 3.112 N/A VAL 33.A N LEU 30.A O no hydrogen 3.261 N/A GLU 34.A N LEU 30.A O no hydrogen 2.784 N/A GLN 35.A N ALA 31.A O no hydrogen 3.405 N/A GLN 35.A NE2 ALA 31.A O no hydrogen 2.862 N/A LEU 37.A N VAL 33.A O no hydrogen 3.450 N/A LEU 38.A N GLU 34.A O no hydrogen 3.087 N/A ASP 39.A N GLN 35.A O no hydrogen 3.238 N/A MET 40.A N PRO 36.A O no hydrogen 2.868 N/A VAL 41.A N LEU 37.A O no hydrogen 2.841 N/A MET 42.A N LEU 38.A O no hydrogen 2.929 N/A GLN 43.A N ASP 39.A O no hydrogen 2.989 N/A TYR 44.A N MET 40.A O no hydrogen 3.238 N/A THR 45.A N VAL 41.A O no hydrogen 2.873 N/A ARG 46.A N GLN 43.A O no hydrogen 3.281 N/A GLY 47.A N MET 42.A O no hydrogen 2.834 N/A ASN 48.A N THR 45.A O no hydrogen 2.949 N/A ARG 51.A N ASN 48.A OD1 no hydrogen 3.218 N/A ALA 52.A N ASN 48.A O no hydrogen 3.159 N/A ALA 53.A N GLN 49.A O no hydrogen 2.954 N/A LEU 54.A N THR 50.A O no hydrogen 3.075 N/A MET 55.A N ARG 51.A O no hydrogen 2.846 N/A MET 56.A N ALA 52.A O no hydrogen 3.128 N/A GLY 57.A N LEU 54.A O no hydrogen 2.938 N/A ILE 58.A N ALA 53.A O no hydrogen 2.977 N/A LEU 63.A N ASN 59.A O no hydrogen 3.066 N/A ARG 64.A N ARG 60.A O no hydrogen 2.954 N/A LYS 65.A N GLY 61.A O no hydrogen 2.882 N/A LYS 66.A N THR 62.A O no hydrogen 2.904 N/A LYS 66.A NZ GLU 34.A OE2 no hydrogen 2.841 N/A LEU 67.A N LEU 63.A O no hydrogen 2.899 N/A LYS 68.A N ARG 64.A O no hydrogen 3.057 N/A LYS 69.A N LYS 65.A O no hydrogen 2.999 N/A LYS 69.A NZ GLU 27.A OE2 no hydrogen 2.990 N/A LYS 69.A NZ TYR 70.A OH no hydrogen 2.888 N/A TYR 70.A N LYS 66.A O no hydrogen 3.216 N/A TYR 70.A OH GLU 34.A OE1 no hydrogen 2.926 N/A GLY 71.A N LYS 68.A O no hydrogen 2.754 N/A MET 72.A N LEU 67.A O no hydrogen 2.886 N/A