Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ftq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.636 N/A GLN 2.A NE2 GLU 16.A OE2 no hydrogen 2.744 N/A ILE 3.A N LEU 15.A O no hydrogen 2.955 N/A PHE 4.A N SER 65.A O no hydrogen 2.888 N/A VAL 5.A N ILE 13.A O no hydrogen 2.767 N/A LYS 6.A N LEU 67.A O no hydrogen 2.877 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.918 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.243 N/A LYS 11.A NZ THR 12.A O no hydrogen 3.354 N/A ILE 13.A N VAL 5.A O no hydrogen 2.822 N/A LEU 15.A N ILE 3.A O no hydrogen 2.944 N/A VAL 17.A N MET 1.A O no hydrogen 2.732 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.840 N/A ASP 21.A N GLU 18.A O no hydrogen 3.026 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.309 N/A ILE 23.A N ARG 54.A O no hydrogen 2.850 N/A GLU 24.A N ASP 52.A O no hydrogen 3.198 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.060 N/A VAL 26.A N THR 22.A O no hydrogen 3.076 N/A LYS 27.A N ILE 23.A O no hydrogen 2.981 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.334 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.761 N/A ALA 28.A N GLU 24.A O no hydrogen 3.019 N/A LYS 29.A N ASN 25.A O no hydrogen 2.949 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.169 N/A ILE 30.A N VAL 26.A O no hydrogen 2.939 N/A GLN 31.A N LYS 27.A O no hydrogen 2.915 N/A ASP 32.A N ALA 28.A O no hydrogen 2.978 N/A LYS 33.A N LYS 29.A O no hydrogen 2.988 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.213 N/A GLU 34.A N ILE 30.A O no hydrogen 2.755 N/A GLY 35.A N GLN 31.A O no hydrogen 2.742 N/A GLN 40.A N PRO 37.A O no hydrogen 2.949 N/A GLN 41.A N PRO 38.A O no hydrogen 2.964 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.127 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.876 N/A ARG 42.A N VAL 70.A O no hydrogen 2.790 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 2.849 N/A ARG 42.A NH2 GLN 49.A OE1 no hydrogen 3.177 N/A ILE 44.A N HIS 68.A O no hydrogen 2.794 N/A PHE 45.A N LYS 48.A O no hydrogen 3.015 N/A LYS 48.A N PHE 45.A O no hydrogen 3.128 N/A LEU 50.A N LEU 43.A O no hydrogen 2.812 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.833 N/A ARG 54.A N GLU 51.A O no hydrogen 3.138 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.892 N/A LEU 56.A N ASP 21.A O no hydrogen 3.084 N/A SER 57.A N PRO 19.A O no hydrogen 3.089 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.057 N/A TYR 59.A N LEU 56.A O no hydrogen 3.200 N/A ASN 60.A N SER 57.A O no hydrogen 2.908 N/A ILE 61.A N LEU 56.A O no hydrogen 2.862 N/A GLN 62.A N SER 65.A OG no hydrogen 2.921 N/A GLU 64.A N GLN 2.A O no hydrogen 2.555 N/A SER 65.A N GLN 62.A O no hydrogen 3.095 N/A SER 65.A OG GLN 62.A O no hydrogen 3.012 N/A LEU 67.A N PHE 4.A O no hydrogen 2.735 N/A HIS 68.A N ILE 44.A O no hydrogen 2.880 N/A LEU 69.A N LYS 6.A O no hydrogen 2.707 N/A VAL 70.A N ARG 42.A O no hydrogen 2.792 N/A ARG 72.A N GLN 40.A O no hydrogen 2.833 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 3.382 N/A