Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 3.394 N/A ARG 6.A N THR 9.A OG1 no hydrogen 3.019 N/A THR 9.A N ARG 6.A O no hydrogen 3.070 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.381 N/A LEU 12.A N GLY 8.A O no hydrogen 3.263 N/A GLU 14.A N VAL 10.A O no hydrogen 2.957 N/A ILE 15.A N ALA 11.A O no hydrogen 2.863 N/A ARG 16.A N LEU 12.A O no hydrogen 2.903 N/A ARG 17.A N ARG 13.A O no hydrogen 2.951 N/A TYR 18.A N GLU 14.A O no hydrogen 2.930 N/A GLN 19.A N ILE 15.A O no hydrogen 2.897 N/A LYS 20.A N ARG 16.A O no hydrogen 2.919 N/A LYS 20.A NZ ARG 16.A O no hydrogen 3.419 N/A SER 21.A N ARG 17.A O no hydrogen 3.029 N/A SER 21.A OG ARG 17.A O no hydrogen 2.360 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.303 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 2.566 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.265 N/A GLN 32.A N LYS 28.A O no hydrogen 2.907 N/A ARG 33.A N LEU 29.A O no hydrogen 2.919 N/A LEU 34.A N PRO 30.A O no hydrogen 2.878 N/A VAL 35.A N PHE 31.A O no hydrogen 2.895 N/A ARG 36.A N GLN 32.A O no hydrogen 2.968 N/A ARG 36.A NH2 PHE 48.A O no hydrogen 3.562 N/A GLU 37.A N ARG 33.A O no hydrogen 2.853 N/A ILE 38.A N LEU 34.A O no hydrogen 2.915 N/A ALA 39.A N VAL 35.A O no hydrogen 2.942 N/A GLN 40.A NE2 GLU 37.A O no hydrogen 3.551 N/A ASP 41.A N ILE 38.A O no hydrogen 3.316 N/A LYS 43.A NZ THR 44.A O no hydrogen 3.040 N/A SER 51.A OG GLN 49.A OE1 no hydrogen 3.441 N/A VAL 53.A N GLN 49.A O no hydrogen 3.164 N/A MET 54.A N SER 50.A O no hydrogen 2.934 N/A ALA 55.A N SER 51.A O no hydrogen 2.879 N/A LEU 56.A N ALA 52.A O no hydrogen 2.915 N/A GLN 57.A N VAL 53.A O no hydrogen 2.902 N/A GLU 58.A N MET 54.A O no hydrogen 2.902 N/A ALA 59.A N ALA 55.A O no hydrogen 2.987 N/A SER 60.A N LEU 56.A O no hydrogen 2.865 N/A GLU 61.A N GLN 57.A O no hydrogen 2.916 N/A ALA 62.A N GLU 58.A O no hydrogen 2.937 N/A TYR 63.A N ALA 59.A O no hydrogen 2.878 N/A LEU 64.A N SER 60.A O no hydrogen 2.945 N/A VAL 65.A N GLU 61.A O no hydrogen 2.903 N/A GLY 66.A N ALA 62.A O no hydrogen 2.933 N/A LEU 67.A N TYR 63.A O no hydrogen 2.907 N/A PHE 68.A N LEU 64.A O no hydrogen 2.879 N/A GLU 69.A N VAL 65.A O no hydrogen 2.908 N/A ASP 70.A N GLY 66.A O no hydrogen 2.999 N/A THR 71.A N LEU 67.A O no hydrogen 2.861 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.409 N/A ASN 72.A N PHE 68.A O no hydrogen 2.878 N/A LEU 73.A N GLU 69.A O no hydrogen 2.908 N/A ALA 74.A N ASP 70.A O no hydrogen 2.940 N/A ALA 75.A N THR 71.A O no hydrogen 2.901 N/A ILE 76.A N ASN 72.A O no hydrogen 2.892 N/A HIS 77.A N LEU 73.A O no hydrogen 2.908 N/A ALA 78.A N ALA 74.A O no hydrogen 3.147 N/A LYS 79.A N ILE 76.A O no hydrogen 2.952 N/A ARG 80.A N ALA 75.A O no hydrogen 2.725 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.347 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.499 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.758 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 2.999 N/A ASP 87.A N MET 84.A O no hydrogen 2.946 N/A ILE 88.A N MET 84.A O no hydrogen 3.419 N/A GLN 89.A N PRO 85.A O no hydrogen 2.940 N/A LEU 90.A N LYS 86.A O no hydrogen 2.846 N/A ALA 91.A N ASP 87.A O no hydrogen 2.874 N/A ARG 92.A N ILE 88.A O no hydrogen 2.906 N/A ARG 93.A N GLN 89.A O no hydrogen 2.877 N/A ILE 94.A N LEU 90.A O no hydrogen 2.867 N/A GLY 96.A N ARG 93.A O no hydrogen 3.503 N/A GLU 97.A N ARG 92.A O no hydrogen 3.092 N/A