Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ILE 76.A O no hydrogen 2.707 N/A TYR 7.A N GLU 78.A O no hydrogen 2.962 N/A LEU 9.A N ASP 83.A OD2 no hydrogen 2.828 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.128 N/A ILE 12.A N THR 8.A O no hydrogen 2.972 N/A GLN 13.A N LEU 9.A O no hydrogen 2.931 N/A LYS 14.A N GLU 11.A O no hydrogen 3.080 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.406 N/A HIS 15.A N ILE 12.A O no hydrogen 3.048 N/A HIS 15.A ND1 SER 20.A OG no hydrogen 2.839 N/A HIS 15.A NE2 GLU 11.A OE2 no hydrogen 2.891 N/A LYS 19.A N ASN 17.A OD1 no hydrogen 3.254 N/A SER 20.A N ASN 17.A O no hydrogen 2.704 N/A SER 20.A OG HIS 15.A ND1 no hydrogen 2.839 N/A THR 21.A N THR 33.A OG1 no hydrogen 2.926 N/A THR 21.A OG1 ASN 17.A O no hydrogen 2.785 N/A TRP 22.A N HIS 15.A O no hydrogen 3.193 N/A LEU 23.A N TYR 30.A O no hydrogen 3.063 N/A ILE 24.A N GLY 52.A O no hydrogen 2.958 N/A LEU 25.A N LYS 28.A O no hydrogen 2.835 N/A HIS 26.A N THR 55.A OG1 no hydrogen 2.874 N/A HIS 26.A NE2 GLU 59.A OE2 no hydrogen 2.774 N/A LYS 28.A N LEU 25.A O no hydrogen 2.890 N/A VAL 29.A N GLY 77.A O no hydrogen 2.918 N/A TYR 30.A N LEU 23.A O no hydrogen 2.912 N/A ASP 31.A N PHE 74.A O no hydrogen 2.893 N/A LEU 32.A N THR 21.A O no hydrogen 2.801 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.149 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.645 N/A PHE 35.A N LEU 32.A O no hydrogen 2.849 N/A GLU 38.A N PHE 35.A O no hydrogen 2.824 N/A HIS 39.A N PHE 35.A O no hydrogen 3.020 N/A HIS 39.A ND1 GLY 42.A O no hydrogen 2.751 N/A GLY 42.A N HIS 39.A O no hydrogen 2.919 N/A LEU 46.A N GLU 43.A O no hydrogen 2.984 N/A ARG 47.A N GLU 43.A O no hydrogen 2.938 N/A ARG 47.A NH1 GLU 43.A OE2 no hydrogen 2.875 N/A GLU 48.A N GLU 44.A O no hydrogen 2.919 N/A GLN 49.A N LEU 46.A O no hydrogen 3.007 N/A ALA 50.A N ARG 47.A O no hydrogen 3.289 N/A GLY 51.A N TRP 22.A O no hydrogen 2.780 N/A GLY 52.A N GLN 49.A O no hydrogen 3.209 N/A ALA 54.A N ILE 24.A O no hydrogen 2.939 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.617 N/A PHE 58.A N ALA 54.A O no hydrogen 2.934 N/A GLU 59.A N THR 55.A O no hydrogen 2.983 N/A ASP 60.A N GLU 56.A O no hydrogen 2.794 N/A GLY 62.A N GLU 59.A O no hydrogen 3.411 N/A HIS 63.A ND1 PHE 58.A O no hydrogen 2.715 N/A ALA 67.A N SER 64.A OG no hydrogen 3.073 N/A ARG 68.A N SER 64.A O no hydrogen 3.049 N/A ARG 68.A NH1 GLU 59.A OE2 no hydrogen 2.954 N/A ARG 68.A NH2 GLU 59.A OE1 no hydrogen 2.945 N/A GLU 69.A N THR 65.A O no hydrogen 2.914 N/A LEU 70.A N ASP 66.A O no hydrogen 2.992 N/A SER 71.A N ALA 67.A O no hydrogen 3.057 N/A SER 71.A OG ARG 68.A O no hydrogen 2.621 N/A LYS 72.A N GLU 69.A O no hydrogen 3.249 N/A LYS 72.A NZ GLU 69.A OE1.B no hydrogen 3.180 N/A LYS 72.A NZ GLU 69.A OE2.B no hydrogen 2.794 N/A THR 73.A N LEU 70.A O no hydrogen 3.087 N/A THR 73.A OG1 LEU 70.A O no hydrogen 3.318 N/A PHE 74.A N SER 71.A O no hydrogen 2.972 N/A ILE 76.A N VAL 29.A O no hydrogen 2.863 N/A GLU 78.A N LYS 5.A O no hydrogen 2.812 N/A LEU 79.A N TYR 27.A O no hydrogen 2.816 N/A HIS 80.A N TYR 7.A O no hydrogen 2.827 N/A ASP 83.A N HIS 80.A O no hydrogen 2.870 N/A ARG 84.A N PRO 81.A O no hydrogen 3.233 N/A ARG 84.A NE LEU 79.A O no hydrogen 2.926 N/A ARG 84.A NH2 GLU 78.A OE1 no hydrogen 2.834 N/A ARG 84.A NH2 LEU 79.A O no hydrogen 2.808 N/A LYS 86.A N ASP 83.A O no hydrogen 3.021 N/A LYS 86.A NZ ASP 83.A OD1 no hydrogen 2.792 N/A ILE 87.A N ARG 84.A O no hydrogen 3.138 N/A THR 88.A OG1 THR 88.A O no hydrogen 2.382 N/A