Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 3.125 N/A ARG 10.A N LEU 6.A O no hydrogen 2.794 N/A GLN 11.A N LYS 7.A O no hydrogen 2.750 N/A SER 12.A N ARG 8.A O no hydrogen 2.803 N/A LEU 13.A N HIS 9.A O no hydrogen 3.084 N/A LYS 14.A N ARG 10.A O no hydrogen 3.358 N/A ARG 15.A N GLN 11.A O no hydrogen 2.982 N/A ARG 16.A N SER 12.A O no hydrogen 2.805 N/A LEU 17.A N LEU 13.A O no hydrogen 2.732 N/A ARG 18.A N LYS 14.A O no hydrogen 2.885 N/A ASN 19.A N ARG 15.A O no hydrogen 3.020 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 3.037 N/A LYS 20.A N ARG 16.A O no hydrogen 2.998 N/A ALA 21.A N LEU 17.A O no hydrogen 3.225 N/A LYS 22.A N ASN 19.A O no hydrogen 3.235 N/A LYS 23.A N ASN 19.A O no hydrogen 3.077 N/A SER 24.A N LYS 20.A O no hydrogen 3.378 N/A SER 24.A OG LYS 20.A O no hydrogen 3.168 N/A ILE 26.A N LYS 22.A O no hydrogen 3.141 N/A LYS 27.A N LYS 23.A O no hydrogen 3.022 N/A THR 28.A N SER 24.A O no hydrogen 2.812 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.118 N/A LEU 29.A N ALA 25.A O no hydrogen 2.972 N/A SER 30.A N ILE 26.A O no hydrogen 3.084 N/A SER 30.A OG ILE 26.A O no hydrogen 2.631 N/A LYS 31.A N LYS 27.A O no hydrogen 2.900 N/A LYS 32.A N THR 28.A O no hydrogen 2.712 N/A ALA 33.A N LEU 29.A O no hydrogen 2.756 N/A ILE 34.A N SER 30.A O no hydrogen 3.137 N/A GLN 35.A N LYS 31.A O no hydrogen 2.892 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 2.924 N/A LEU 36.A N LYS 32.A O no hydrogen 3.257 N/A ALA 37.A N ALA 33.A O no hydrogen 2.742 N/A GLN 38.A N ILE 34.A O no hydrogen 3.131 N/A GLU 39.A N GLN 35.A O no hydrogen 3.255 N/A GLY 40.A N ALA 37.A O no hydrogen 3.244 N/A LYS 41.A N LEU 36.A O no hydrogen 3.211 N/A ALA 42.A N GLY 40.A O no hydrogen 2.826 N/A ALA 45.A N LYS 41.A O no hydrogen 2.884 N/A LEU 46.A N ALA 42.A O no hydrogen 2.936 N/A LYS 47.A N GLU 43.A O no hydrogen 2.794 N/A ILE 48.A N GLU 44.A O no hydrogen 2.940 N/A MET 49.A N ALA 45.A O no hydrogen 2.885 N/A ARG 50.A N LEU 46.A O no hydrogen 3.010 N/A LYS 51.A N LYS 47.A O no hydrogen 3.389 N/A ALA 52.A N ILE 48.A O no hydrogen 2.885 N/A GLU 53.A N MET 49.A O no hydrogen 2.871 N/A SER 54.A N ARG 50.A O no hydrogen 3.020 N/A LEU 55.A N LYS 51.A O no hydrogen 2.968 N/A ILE 56.A N ALA 52.A O no hydrogen 2.781 N/A ASP 57.A N GLU 53.A O no hydrogen 2.982 N/A LYS 58.A N SER 54.A O no hydrogen 2.741 N/A ALA 59.A N LEU 55.A O no hydrogen 3.157 N/A ALA 59.A N ILE 56.A O no hydrogen 2.783 N/A ALA 60.A N ILE 56.A O no hydrogen 2.990 N/A LYS 61.A N ASP 57.A O no hydrogen 3.272 N/A GLY 62.A N ALA 59.A O no hydrogen 3.310 N/A ALA 71.A N LYS 67.A O no hydrogen 2.892 N/A ARG 72.A N ASN 68.A O no hydrogen 2.527 N/A ARG 73.A N ALA 69.A O no hydrogen 2.981 N/A LYS 74.A N ALA 70.A O no hydrogen 3.109 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.891 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.137 N/A SER 75.A N ALA 71.A O no hydrogen 3.215 N/A ARG 76.A N ARG 72.A O no hydrogen 2.946 N/A LEU 77.A N ARG 73.A O no hydrogen 2.724 N/A MET 78.A N LYS 74.A O no hydrogen 2.791 N/A ARG 79.A N SER 75.A O no hydrogen 2.610 N/A LYS 80.A N ARG 76.A O no hydrogen 2.900 N/A VAL 81.A N LEU 77.A O no hydrogen 2.758 N/A ARG 82.A N MET 78.A O no hydrogen 2.953 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.949 N/A GLN 83.A N ARG 79.A O no hydrogen 3.392 N/A LEU 84.A N LYS 80.A O no hydrogen 3.113 N/A LEU 85.A N VAL 81.A O no hydrogen 3.139 N/A GLU 86.A N ARG 82.A O no hydrogen 3.238 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.984 N/A ALA 87.A N LEU 85.A O no hydrogen 2.475 N/A