Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jlm_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 2.959 N/A GLU 8.A N ASN 4.A O no hydrogen 3.138 N/A LYS 9.A N VAL 5.A O no hydrogen 2.898 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 2.733 N/A LYS 9.A NZ GLU 79.A O no hydrogen 3.085 N/A LEU 10.A N VAL 6.A O no hydrogen 2.963 N/A GLY 11.A N GLU 8.A O no hydrogen 2.992 N/A THR 12.A N LYS 9.A O no hydrogen 3.003 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.757 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.174 N/A GLY 15.A N THR 12.A O no hydrogen 3.051 N/A GLU 16.A N ALA 13.A O no hydrogen 2.869 N/A LYS 17.A N ALA 13.A O no hydrogen 2.904 N/A LYS 17.A NZ GLU 73.A O no hydrogen 3.191 N/A ILE 18.A N HIS 74.A O no hydrogen 3.069 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.918 N/A LEU 20.A N THR 76.A O no hydrogen 2.807 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.888 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.027 N/A ASN 21.A ND2 THR 78.A O no hydrogen 2.940 N/A ASN 22.A N ASP 19.A O no hydrogen 3.131 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.822 N/A ASN 22.A ND2 THR 78.A O no hydrogen 3.647 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 2.989 N/A THR 23.A N ASP 19.A O no hydrogen 2.939 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.405 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.094 N/A ILE 25.A N ARG 90.A O no hydrogen 2.776 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.934 N/A ALA 27.A N ASN 24.A O no hydrogen 3.158 N/A PHE 28.A N ILE 25.A O no hydrogen 2.974 N/A ILE 29.A N ALA 26.A O no hydrogen 3.027 N/A GLN 30.A N ALA 27.A O no hydrogen 2.975 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 3.254 N/A ALA 39.A N LEU 34.A O no hydrogen 2.789 N/A LYS 40.A N PRO 36.A O no hydrogen 3.026 N/A LEU 41.A N THR 37.A O no hydrogen 3.028 N/A ILE 42.A N LEU 38.A O no hydrogen 2.811 N/A VAL 43.A N ALA 39.A O no hydrogen 2.919 N/A LYS 44.A N LYS 40.A O no hydrogen 2.930 N/A ASN 45.A N LEU 41.A O no hydrogen 2.936 N/A ASN 45.A N ILE 42.A O no hydrogen 3.175 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.731 N/A ALA 46.A N VAL 43.A O no hydrogen 3.383 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.625 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.546 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 2.861 N/A ASP 53.A N SER 50.A O no hydrogen 3.132 N/A VAL 54.A N VAL 51.A O no hydrogen 2.903 N/A LEU 55.A N GLU 52.A O no hydrogen 2.937 N/A ASN 56.A N ASP 53.A O no hydrogen 2.913 N/A ASN 56.A ND2 ASP 53.A OD2 no hydrogen 3.072 N/A ILE 57.A N VAL 54.A O no hydrogen 3.336 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.953 N/A GLN 64.A N THR 61.A OG1 no hydrogen 2.961 N/A LYS 65.A N THR 61.A O no hydrogen 2.958 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 2.784 N/A GLN 66.A N GLU 62.A O no hydrogen 2.899 N/A ILE 67.A N ARG 63.A O no hydrogen 2.922 N/A LEU 68.A N GLN 64.A O no hydrogen 2.951 N/A ARG 69.A N LYS 65.A O no hydrogen 2.868 N/A GLU 70.A N GLN 66.A O no hydrogen 2.891 N/A ASN 71.A N LEU 68.A O no hydrogen 2.803 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.946 N/A LEU 72.A N ARG 69.A O no hydrogen 3.496 N/A HIS 74.A N ASN 71.A O no hydrogen 2.866 N/A PHE 75.A N LEU 72.A O no hydrogen 2.864 N/A THR 76.A N ILE 18.A O no hydrogen 2.952 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.212 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.678 N/A THR 78.A OG1 GLU 79.A O no hydrogen 3.397 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.683 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 2.982 N/A LEU 84.A N GLU 81.A O no hydrogen 2.786 N/A VAL 85.A N GLU 81.A O no hydrogen 3.091 N/A VAL 85.A N THR 82.A O no hydrogen 3.226 N/A GLU 86.A N THR 82.A O no hydrogen 2.929 N/A ASP 89.A N GLU 86.A O no hydrogen 3.190 N/A ARG 90.A NE THR 23.A O no hydrogen 2.846 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.098 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.096 N/A ARG 90.A NH2 THR 23.A O no hydrogen 2.980 N/A TYR 91.A N GLY 88.A O no hydrogen 2.831 N/A ASN 92.A N GLY 88.A O no hydrogen 3.082 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.177 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.111 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.139 N/A