Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ALA 5.A O no hydrogen 2.914 N/A ILE 9.A N ALA 5.A O no hydrogen 3.341 N/A VAL 10.A N PRO 6.A O no hydrogen 3.096 N/A LYS 11.A N GLU 7.A O no hydrogen 2.970 N/A LYS 11.A NZ ASP 55.A OD1 no hydrogen 3.222 N/A LYS 11.A NZ ASP 55.A OD2 no hydrogen 3.027 N/A VAL 12.A N PHE 8.A O no hydrogen 3.004 N/A ARG 13.A N ILE 9.A O no hydrogen 2.947 N/A ARG 13.A NE GLU 38.A OE2 no hydrogen 2.641 N/A ARG 13.A NH1 LEU 18.A O no hydrogen 2.906 N/A ARG 13.A NH2 GLU 38.A OE1 no hydrogen 2.897 N/A LYS 14.A N VAL 10.A O no hydrogen 2.932 N/A LYS 15.A N LYS 11.A O no hydrogen 2.925 N/A LYS 15.A NZ ASP 55.A O no hydrogen 2.835 N/A LYS 15.A NZ ASP 55.A OD1 no hydrogen 2.697 N/A LEU 16.A N VAL 12.A O no hydrogen 3.044 N/A LEU 16.A N ARG 13.A O no hydrogen 3.259 N/A SER 17.A N LYS 14.A O no hydrogen 2.868 N/A LEU 18.A N ARG 13.A O no hydrogen 3.159 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.939 N/A GLN 20.A NE2 GLU 38.A OE1 no hydrogen 2.838 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 2.636 N/A GLU 22.A N THR 19.A OG1 no hydrogen 2.925 N/A ALA 23.A N THR 19.A O no hydrogen 2.898 N/A SER 24.A N GLN 20.A O no hydrogen 2.915 N/A SER 24.A OG GLN 20.A O no hydrogen 2.899 N/A SER 24.A OG VAL 31.A O no hydrogen 3.415 N/A GLU 25.A N LYS 21.A O no hydrogen 3.011 N/A ILE 26.A N GLU 22.A O no hydrogen 2.892 N/A PHE 27.A N ALA 23.A O no hydrogen 2.821 N/A GLY 28.A N SER 24.A O no hydrogen 2.864 N/A ALA 33.A N GLY 30.A O no hydrogen 3.049 N/A PHE 34.A N SER 24.A OG no hydrogen 3.050 N/A SER 35.A OG.B ASN 32.A O no hydrogen 2.692 N/A SER 35.A OG.C GLN 20.A OE1 no hydrogen 2.918 N/A ARG 36.A N ASN 32.A O no hydrogen 3.113 N/A TYR 37.A N ALA 33.A O no hydrogen 2.872 N/A GLU 38.A N PHE 34.A O no hydrogen 2.905 N/A LYS 39.A N ARG 36.A O no hydrogen 3.223 N/A GLY 40.A N TYR 37.A O no hydrogen 2.981 N/A ASN 41.A N ARG 36.A O no hydrogen 3.055 N/A SER 46.A N HIS 44.A ND1 no hydrogen 3.038 N/A ILE 48.A N HIS 44.A O no hydrogen 3.127 N/A LYS 49.A N PRO 45.A O no hydrogen 3.041 N/A LYS 49.A NZ.B GLU 2.A OE1 no hydrogen 2.836 N/A LEU 50.A N SER 46.A O no hydrogen 2.901 N/A LEU 51.A N THR 47.A O no hydrogen 2.887 N/A ARG 52.A N ILE 48.A O no hydrogen 2.965 N/A ARG 52.A NE GLU 2.A OE2 no hydrogen 2.613 N/A ARG 52.A NH2 GLU 2.A OE1 no hydrogen 3.103 N/A VAL 53.A N LYS 49.A O no hydrogen 3.024 N/A LEU 54.A N LEU 50.A O no hydrogen 2.886 N/A ASP 55.A N LEU 51.A O no hydrogen 2.871 N/A LYS 56.A N VAL 53.A O no hydrogen 3.167 N/A HIS 57.A N VAL 53.A O no hydrogen 2.838 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.783 N/A LEU 60.A N HIS 57.A O no hydrogen 2.965 N/A LEU 61.A N PRO 58.A O no hydrogen 3.029 N/A ASN 62.A N GLU 59.A O no hydrogen 3.074 N/A ASN 62.A ND2.B GLU 59.A O no hydrogen 3.231 N/A GLU 63.A N LEU 60.A O no hydrogen 2.912 N/A ILE 64.A N LEU 61.A O no hydrogen 3.037 N/A ARG 65.A N LEU 61.A O no hydrogen 3.037 N/A