Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f99_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 3.A O no hydrogen 3.241 N/A TYR 12.A N ASN 38.A OD1 no hydrogen 2.764 N/A VAL 16.A N TYR 12.A O no hydrogen 2.846 N/A TYR 17.A N ALA 13.A O no hydrogen 2.917 N/A LYS 18.A N ILE 14.A O no hydrogen 2.988 N/A VAL 19.A N TYR 15.A O no hydrogen 2.995 N/A LEU 20.A N VAL 16.A O no hydrogen 2.895 N/A LYS 21.A N TYR 17.A O no hydrogen 2.901 N/A LYS 21.A NZ PRO 25.A O no hydrogen 2.825 N/A LYS 21.A NZ THR 27.A O no hydrogen 2.487 N/A GLN 22.A N LYS 18.A O no hydrogen 3.049 N/A VAL 23.A N VAL 19.A O no hydrogen 3.164 N/A VAL 23.A N LEU 20.A O no hydrogen 3.061 N/A HIS 24.A N LEU 20.A O no hydrogen 2.708 N/A THR 27.A N HIS 24.A O no hydrogen 3.038 N/A ALA 33.A N SER 30.A OG no hydrogen 3.048 N/A MET 34.A N SER 30.A O no hydrogen 2.935 N/A SER 35.A N SER 31.A O no hydrogen 2.686 N/A ILE 36.A N LYS 32.A O no hydrogen 2.881 N/A MET 37.A N ALA 33.A O no hydrogen 2.801 N/A ASN 38.A N MET 34.A O no hydrogen 2.834 N/A SER 39.A N SER 35.A O no hydrogen 3.093 N/A PHE 40.A N ILE 36.A O no hydrogen 2.958 N/A VAL 41.A N MET 37.A O no hydrogen 3.004 N/A ASN 42.A N ASN 38.A O no hydrogen 3.144 N/A ASP 43.A N SER 39.A O no hydrogen 2.887 N/A VAL 44.A N PHE 40.A O no hydrogen 2.986 N/A PHE 45.A N VAL 41.A O no hydrogen 2.748 N/A GLU 46.A N ASN 42.A O no hydrogen 2.949 N/A ARG 47.A N ASP 43.A O no hydrogen 2.761 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 2.883 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 3.300 N/A ILE 48.A N VAL 44.A O no hydrogen 2.854 N/A ALA 49.A N PHE 45.A O no hydrogen 2.822 N/A GLY 50.A N GLU 46.A O no hydrogen 2.836 N/A GLU 51.A N ARG 47.A O no hydrogen 3.368 N/A ALA 52.A N ILE 48.A O no hydrogen 2.747 N/A SER 53.A N ALA 49.A O no hydrogen 2.716 N/A ARG 54.A N GLY 50.A O no hydrogen 3.100 N/A LEU 55.A N GLU 51.A O no hydrogen 2.920 N/A ALA 56.A N ALA 52.A O no hydrogen 3.061 N/A HIS 57.A N SER 53.A O no hydrogen 3.275 N/A HIS 57.A N ARG 54.A O no hydrogen 2.814 N/A TYR 58.A N ARG 54.A O no hydrogen 3.001 N/A ASN 59.A N LEU 55.A O no hydrogen 3.100 N/A ASN 59.A ND2 LEU 55.A O no hydrogen 2.858 N/A LYS 60.A N HIS 57.A O no hydrogen 2.808 N/A ARG 61.A N ALA 56.A O no hydrogen 2.718 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.600 N/A THR 65.A OG1 GLU 68.A OE1 no hydrogen 2.521 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.241 N/A GLU 68.A N THR 65.A O no hydrogen 2.668 N/A ILE 69.A N THR 65.A O no hydrogen 3.119 N/A GLN 70.A N SER 66.A O no hydrogen 2.928 N/A THR 71.A N ARG 67.A O no hydrogen 3.282 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.806 N/A ALA 72.A N GLU 68.A O no hydrogen 2.839 N/A VAL 73.A N ILE 69.A O no hydrogen 2.789 N/A ARG 74.A N GLN 70.A O no hydrogen 2.834 N/A ARG 74.A NH1 GLN 70.A OE1 no hydrogen 3.374 N/A LEU 75.A N THR 71.A O no hydrogen 2.790 N/A LEU 76.A N ALA 72.A O no hydrogen 2.836 N/A LEU 77.A N VAL 73.A O no hydrogen 3.067 N/A ALA 82.A N GLY 79.A O no hydrogen 2.931 N/A HIS 84.A N GLU 80.A O no hydrogen 2.980 N/A HIS 84.A NE2 GLU 80.A OE2 no hydrogen 2.788 N/A ALA 85.A N LEU 81.A O no hydrogen 2.937 N/A VAL 86.A N ALA 82.A O no hydrogen 2.496 N/A SER 87.A N LYS 83.A O no hydrogen 2.803 N/A GLU 88.A N HIS 84.A O no hydrogen 2.758 N/A GLY 89.A N ALA 85.A O no hydrogen 2.910 N/A THR 90.A N VAL 86.A O no hydrogen 3.134 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.935 N/A LYS 91.A N SER 87.A O no hydrogen 3.150 N/A LYS 91.A NZ SER 87.A O no hydrogen 2.710 N/A ALA 92.A N GLU 88.A O no hydrogen 3.378 N/A ALA 92.A N GLY 89.A O no hydrogen 2.833 N/A VAL 93.A N GLY 89.A O no hydrogen 3.061 N/A THR 94.A N THR 90.A O no hydrogen 2.928 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.430 N/A LYS 95.A N LYS 91.A O no hydrogen 2.966 N/A TYR 96.A N ALA 92.A O no hydrogen 2.670 N/A TYR 96.A N VAL 93.A O no hydrogen 2.981 N/A THR 97.A N VAL 93.A O no hydrogen 2.708 N/A SER 98.A N THR 94.A O no hydrogen 2.985 N/A