Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_DX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N GLY 7.A O no hydrogen 2.969 N/A SER 10.A OG GLY 7.A O no hydrogen 2.531 N/A LEU 14.A N SER 10.A O no hydrogen 3.044 N/A ARG 15.A N ALA 11.A O no hydrogen 2.902 N/A VAL 16.A N ARG 12.A O no hydrogen 2.971 N/A HIS 17.A N LYS 13.A O no hydrogen 2.943 N/A ARG 18.A N LEU 14.A O no hydrogen 3.012 N/A ARG 19.A N ARG 15.A O no hydrogen 2.978 N/A ASN 20.A N VAL 16.A O no hydrogen 3.119 N/A ASN 21.A N HIS 17.A O no hydrogen 3.052 N/A ASN 21.A ND2 HIS 17.A NE2 no hydrogen 2.982 N/A ARG 22.A N ARG 18.A O no hydrogen 2.819 N/A TRP 23.A N ARG 19.A O no hydrogen 3.072 N/A ALA 24.A N ASN 20.A O no hydrogen 3.066 N/A GLU 25.A N ASN 21.A O no hydrogen 3.090 N/A GLU 25.A N ARG 22.A O no hydrogen 3.271 N/A TYR 28.A N GLU 25.A OE1 no hydrogen 2.746 N/A LYS 30.A N ASN 26.A O no hydrogen 3.137 N/A ARG 31.A N ASN 27.A O no hydrogen 2.909 N/A LEU 32.A N TYR 28.A O no hydrogen 2.970 N/A LEU 33.A N LYS 29.A O no hydrogen 2.911 N/A GLY 34.A N LYS 30.A O no hydrogen 2.930 N/A THR 35.A N LYS 30.A O no hydrogen 3.420 N/A LYS 38.A N THR 35.A O no hydrogen 2.903 N/A SER 39.A N THR 35.A O no hydrogen 3.051 N/A SER 39.A N ALA 36.A O no hydrogen 3.098 N/A SER 40.A N ALA 36.A O no hydrogen 3.031 N/A SER 40.A OG GLY 43.A O no hydrogen 3.077 N/A SER 45.A OG HIS 47.A O no hydrogen 2.122 N/A ALA 48.A N LEU 103.A O no hydrogen 2.887 N/A LYS 49.A NZ GLU 100.A OE1 no hydrogen 3.354 N/A GLY 50.A N VAL 101.A O no hydrogen 2.913 N/A ILE 51.A N GLN 74.A O no hydrogen 3.140 N/A LEU 53.A N ARG 72.A O no hydrogen 2.645 N/A LYS 55.A NZ LEU 92.A O no hydrogen 3.485 N/A LYS 55.A NZ VAL 95.A O no hydrogen 3.084 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.499 N/A SER 60.A N GLY 57.A O no hydrogen 3.215 N/A ASN 64.A N ASP 89.A OD2 no hydrogen 2.670 N/A SER 65.A OG GLN 62.A O no hydrogen 3.098 N/A ARG 68.A N SER 65.A O no hydrogen 2.755 N/A LYS 69.A N SER 65.A O no hydrogen 3.002 N/A CYS 70.A N ALA 66.A O no hydrogen 2.986 N/A CYS 70.A SG ALA 66.A O no hydrogen 3.246 N/A VAL 71.A N ALA 84.A O no hydrogen 3.036 N/A VAL 73.A N VAL 82.A O no hydrogen 2.922 N/A GLN 74.A N ILE 51.A O no hydrogen 2.980 N/A LEU 75.A N LYS 80.A O no hydrogen 2.840 N/A ILE 76.A N LYS 49.A O no hydrogen 3.083 N/A LYS 80.A N LEU 75.A O no hydrogen 3.075 N/A VAL 82.A N VAL 73.A O no hydrogen 2.847 N/A ALA 84.A N VAL 71.A O no hydrogen 3.417 N/A PHE 85.A N PHE 121.A O no hydrogen 2.719 N/A LEU 92.A N ASN 88.A O no hydrogen 3.051 N/A ASN 93.A N ASP 89.A O no hydrogen 2.914 N/A PHE 94.A N GLY 90.A O no hydrogen 2.992 N/A VAL 95.A N CYS 91.A O no hydrogen 3.042 N/A ASP 96.A N ASP 99.A OD2 no hydrogen 2.652 N/A GLU 97.A N ASP 96.A OD1 no hydrogen 2.494 N/A GLU 97.A N ASP 99.A OD1 no hydrogen 3.400 N/A ASN 98.A N VAL 52.A O no hydrogen 3.328 N/A LEU 102.A N LYS 125.A O no hydrogen 2.697 N/A LEU 103.A N ALA 48.A O no hydrogen 2.844 N/A ALA 104.A N LYS 122.A O no hydrogen 2.870 N/A LYS 109.A NZ GLY 107.A O no hydrogen 3.023 N/A LYS 122.A N ALA 104.A O no hydrogen 2.895 N/A VAL 123.A N PHE 85.A O no hydrogen 3.236 N/A VAL 124.A N LEU 102.A O no hydrogen 2.894 N/A LYS 125.A N LEU 102.A O no hydrogen 3.497 N/A VAL 126.A N VAL 129.A O no hydrogen 2.819 N/A SER 127.A N GLU 100.A O no hydrogen 3.144 N/A SER 127.A OG VAL 126.A O no hydrogen 2.620 N/A VAL 129.A N VAL 126.A O no hydrogen 3.278 N/A LEU 131.A N VAL 124.A O no hydrogen 2.981 N/A LEU 134.A N SER 130.A O no hydrogen 2.927 N/A TRP 135.A N LEU 131.A O no hydrogen 2.876 N/A LYS 136.A N LEU 132.A O no hydrogen 2.852 N/A GLU 137.A N LEU 134.A O no hydrogen 2.884 N/A LYS 138.A N ALA 133.A O no hydrogen 3.001 N/A