Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cas_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 37.A O no hydrogen 3.342 N/A LYS 5.A N THR 38.A O no hydrogen 3.334 N/A LYS 5.A NZ GLU 44.A OE2 no hydrogen 3.561 N/A ALA 6.A N LYS 3.A O no hydrogen 3.023 N/A THR 7.A N LYS 3.A O no hydrogen 3.397 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.779 N/A ASP 15.A N ASP 12.A O no hydrogen 3.490 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 3.504 N/A LEU 22.A N ASN 18.A O no hydrogen 3.307 N/A LYS 23.A N VAL 19.A O no hydrogen 2.616 N/A ARG 24.A N VAL 21.A O no hydrogen 2.943 N/A ARG 24.A NH1 THR 7.A O no hydrogen 2.696 N/A ARG 24.A NH2 THR 7.A O no hydrogen 2.709 N/A PHE 25.A N LEU 22.A O no hydrogen 2.985 N/A LEU 26.A N LYS 23.A O no hydrogen 3.117 N/A SER 27.A N LYS 31.A O no hydrogen 3.116 N/A SER 27.A OG THR 29.A O no hydrogen 2.869 N/A THR 29.A N SER 27.A OG no hydrogen 2.981 N/A LEU 33.A N PHE 25.A O no hydrogen 3.207 N/A ARG 35.A NH1 LEU 40.A O no hydrogen 2.351 N/A ARG 37.A N PRO 34.A O no hydrogen 2.970 N/A THR 38.A N PRO 34.A O no hydrogen 2.963 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.094 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 2.735 N/A GLY 39.A N ARG 35.A O no hydrogen 2.932 N/A SER 41.A N GLU 44.A OE1 no hydrogen 3.266 N/A GLU 44.A N SER 41.A OG no hydrogen 3.139 N/A GLN 45.A N SER 41.A O no hydrogen 2.938 N/A GLN 45.A NE2 LEU 33.A O no hydrogen 2.870 N/A ARG 46.A N ALA 42.A O no hydrogen 3.165 N/A ILE 47.A N LYS 43.A O no hydrogen 3.062 N/A LEU 48.A N GLU 44.A O no hydrogen 2.965 N/A ALA 49.A N GLN 45.A O no hydrogen 2.967 N/A THR 51.A N ILE 47.A O no hydrogen 3.200 N/A THR 51.A OG1 LEU 13.A O no hydrogen 3.102 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.933 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.869 N/A ILE 52.A N LEU 48.A O no hydrogen 2.766 N/A LYS 53.A N ALA 49.A O no hydrogen 2.811 N/A ARG 54.A N LYS 50.A O no hydrogen 2.740 N/A ALA 55.A N THR 51.A O no hydrogen 3.039 N/A ARG 56.A N ILE 52.A O no hydrogen 2.955 N/A ILE 57.A N ARG 54.A O no hydrogen 2.924 N/A LEU 58.A N ARG 54.A O no hydrogen 3.344 N/A GLY 59.A N ARG 56.A O no hydrogen 3.423 N/A LEU 60.A N ALA 55.A O no hydrogen 2.890 N/A LEU 61.A N ALA 55.A O no hydrogen 3.359 N/A ARG 69.A NH1 VAL 68.A O no hydrogen 3.455 N/A