Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 5.A OG no hydrogen 3.066 N/A LYS 9.A N SER 5.A O no hydrogen 2.937 N/A LEU 10.A N PRO 6.A O no hydrogen 2.981 N/A LYS 11.A N ALA 7.A O no hydrogen 3.020 N/A ASN 12.A N ASP 8.A O no hydrogen 2.934 N/A ILE 13.A N LYS 9.A O no hydrogen 2.922 N/A SER 14.A N LEU 10.A O no hydrogen 2.912 N/A SER 14.A OG LEU 10.A O no hydrogen 2.889 N/A SER 14.A OG HIS 41.A NE2 no hydrogen 2.944 N/A SER 15.A N LYS 11.A O no hydrogen 3.071 N/A SER 15.A OG LYS 11.A O no hydrogen 2.995 N/A GLU 17.A N SER 14.A O no hydrogen 2.851 N/A GLU 18.A N SER 15.A O no hydrogen 3.063 N/A ILE 19.A N LEU 16.A O no hydrogen 3.115 N/A VAL 20.A N LEU 16.A O no hydrogen 3.062 N/A GLU 21.A N GLU 17.A O no hydrogen 2.861 N/A ASP 22.A N ILE 19.A O no hydrogen 3.155 N/A VAL 25.A N ASP 22.A O no hydrogen 2.854 N/A ASN 28.A ND2 ASP 64.A OD2 no hydrogen 2.589 N/A ILE 29.A N PRO 26.A O no hydrogen 3.112 N/A ARG 30.A N PRO 26.A O no hydrogen 3.138 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.845 N/A ALA 31.A N ARG 27.A O no hydrogen 2.829 N/A ALA 32.A N ASN 28.A O no hydrogen 2.971 N/A ALA 33.A N ILE 29.A O no hydrogen 2.990 N/A ASP 34.A N ARG 30.A O no hydrogen 3.008 N/A ASN 35.A N ALA 31.A O no hydrogen 2.954 N/A ALA 36.A N ALA 32.A O no hydrogen 2.988 N/A LYS 37.A N ALA 33.A O no hydrogen 2.874 N/A LYS 37.A NZ GLU 17.A OE1 no hydrogen 3.139 N/A ASN 38.A N ASP 34.A O no hydrogen 2.865 N/A ALA 39.A N ASN 35.A O no hydrogen 2.826 N/A LEU 40.A N ALA 36.A O no hydrogen 3.218 N/A LEU 40.A N LYS 37.A O no hydrogen 3.184 N/A HIS 41.A N ASN 38.A O no hydrogen 3.125 N/A HIS 41.A NE2 SER 14.A OG no hydrogen 2.944 N/A ASN 42.A N ALA 39.A O no hydrogen 3.140 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.906 N/A GLN 45.A N ASN 42.A O no hydrogen 3.170 N/A VAL 49.A N GLU 46.A O no hydrogen 3.110 N/A ARG 50.A N GLU 46.A O no hydrogen 3.058 N/A ARG 50.A NE GLN 45.A O no hydrogen 2.784 N/A ARG 50.A NH1 LEU 40.A O no hydrogen 2.814 N/A ARG 50.A NH2 GLN 45.A O no hydrogen 3.405 N/A SER 51.A N LEU 47.A O no hydrogen 2.860 N/A SER 51.A OG LEU 47.A O no hydrogen 2.788 N/A ALA 52.A N ILE 48.A O no hydrogen 3.127 N/A THR 53.A N VAL 49.A O no hydrogen 3.092 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.855 N/A ALA 54.A N ARG 50.A O no hydrogen 2.959 N/A ILE 55.A N SER 51.A O no hydrogen 2.870 N/A GLN 56.A N ALA 52.A O no hydrogen 3.043 N/A TYR 57.A N THR 53.A O no hydrogen 3.215 N/A LEU 58.A N ALA 54.A O no hydrogen 3.056 N/A ASP 59.A N ILE 55.A O no hydrogen 2.760 N/A ASP 60.A N GLN 56.A O no hydrogen 3.016 N/A ILE 61.A N TYR 57.A O no hydrogen 3.378 N/A SER 62.A N LEU 58.A O no hydrogen 3.230 N/A SER 62.A N ASP 59.A O no hydrogen 3.203 N/A SER 62.A OG LEU 58.A O no hydrogen 2.848 N/A ASP 64.A N ILE 61.A O no hydrogen 2.859 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 3.018 N/A HIS 69.A NE2.A ASP 22.A OD2 no hydrogen 2.845 N/A ARG 71.A N PRO 67.A O no hydrogen 3.044 N/A ARG 71.A NH1 SER 62.A O no hydrogen 3.078 N/A ARG 71.A NH2 SER 62.A O no hydrogen 3.316 N/A THR 72.A N ILE 68.A O no hydrogen 3.201 N/A THR 72.A OG1 ILE 68.A O no hydrogen 3.280 N/A GLN 73.A N HIS 69.A O.A no hydrogen 3.078 N/A GLN 73.A N HIS 69.A O.B no hydrogen 3.019 N/A ILE 74.A N THR 70.A O no hydrogen 2.792 N/A TRP 75.A N ARG 71.A O no hydrogen 3.008 N/A GLY 76.A N THR 72.A O no hydrogen 3.123 N/A ILE 77.A N GLN 73.A O no hydrogen 3.035 N/A VAL 78.A N ILE 74.A O no hydrogen 2.800 N/A SER 79.A N TRP 75.A O no hydrogen 2.924 N/A SER 79.A OG TRP 75.A O no hydrogen 2.616 N/A GLU 80.A N GLY 76.A O no hydrogen 2.984 N/A LEU 81.A N ILE 77.A O no hydrogen 2.899 N/A GLU 82.A N VAL 78.A O no hydrogen 2.945 N/A THR 83.A N GLU 80.A O no hydrogen 3.097 N/A THR 83.A OG1 GLU 80.A O no hydrogen 2.659 N/A ILE 84.A N LEU 81.A O no hydrogen 3.143 N/A