Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cji_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 3.A OD1 no hydrogen 2.756 N/A ASP 6.A N ASN 3.A OD1 no hydrogen 2.968 N/A GLU 7.A N ASN 3.A O no hydrogen 3.124 N/A LYS 8.A N VAL 4.A O no hydrogen 2.970 N/A LYS 8.A NZ GLU 78.A O no hydrogen 2.553 N/A LEU 9.A N VAL 5.A O no hydrogen 3.155 N/A LEU 9.A N ASP 6.A O no hydrogen 3.195 N/A GLY 10.A N GLU 7.A O no hydrogen 2.950 N/A THR 11.A N LYS 8.A O no hydrogen 3.097 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.808 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.225 N/A GLY 14.A N THR 11.A O no hydrogen 3.020 N/A GLU 15.A N ALA 12.A O no hydrogen 2.909 N/A LYS 16.A N ALA 12.A O no hydrogen 2.888 N/A LYS 16.A NZ GLU 72.A O no hydrogen 3.141 N/A ILE 17.A N HIS 73.A O no hydrogen 3.140 N/A ASP 18.A N THR 22.A OG1 no hydrogen 2.915 N/A LEU 19.A N THR 75.A O no hydrogen 2.872 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 2.786 N/A ASN 20.A ND2 TYR 47.A O no hydrogen 3.132 N/A ASN 20.A ND2 THR 77.A O no hydrogen 2.784 N/A ASN 21.A N ASP 18.A O no hydrogen 3.137 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.669 N/A ASN 21.A ND2 GLU 78.A O no hydrogen 2.951 N/A THR 22.A N ASP 18.A O no hydrogen 2.921 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.348 N/A ASN 23.A ND2 ASP 88.A O no hydrogen 2.964 N/A ILE 24.A N ARG 89.A O no hydrogen 2.730 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 2.971 N/A ALA 26.A N ASN 23.A O no hydrogen 3.072 N/A PHE 27.A N ILE 24.A O no hydrogen 3.285 N/A ILE 28.A N ALA 25.A O no hydrogen 3.414 N/A GLN 29.A N ALA 26.A O no hydrogen 3.154 N/A ALA 38.A N LEU 33.A O no hydrogen 2.774 N/A LYS 39.A N PRO 35.A O no hydrogen 3.058 N/A LEU 40.A N THR 36.A O no hydrogen 3.245 N/A ILE 41.A N LEU 37.A O no hydrogen 2.744 N/A VAL 42.A N ALA 38.A O no hydrogen 3.022 N/A LYS 43.A N LYS 39.A O no hydrogen 2.901 N/A ASN 44.A N LEU 40.A O no hydrogen 3.155 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 2.611 N/A ALA 45.A N VAL 42.A O no hydrogen 3.336 N/A TYR 47.A N ASN 20.A OD1 no hydrogen 2.690 N/A TYR 47.A OH ILE 41.A O no hydrogen 2.647 N/A SER 49.A N ASP 52.A OD1 no hydrogen 2.916 N/A SER 49.A OG ASP 52.A OD1 no hydrogen 2.724 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.440 N/A ASP 52.A N SER 49.A O no hydrogen 3.243 N/A VAL 53.A N VAL 50.A O no hydrogen 3.106 N/A LEU 54.A N GLU 51.A O no hydrogen 3.022 N/A ASN 55.A N ASP 52.A O no hydrogen 2.908 N/A ILE 56.A N VAL 53.A O no hydrogen 3.381 N/A THR 60.A N GLN 63.A OE1 no hydrogen 2.842 N/A GLN 63.A N THR 60.A OG1 no hydrogen 3.203 N/A LYS 64.A N THR 60.A O no hydrogen 3.197 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.367 N/A GLN 65.A N GLU 61.A O no hydrogen 3.100 N/A ILE 66.A N ARG 62.A O no hydrogen 2.858 N/A LEU 67.A N GLN 63.A O no hydrogen 2.818 N/A ARG 68.A N LYS 64.A O no hydrogen 2.825 N/A GLU 69.A N GLN 65.A O no hydrogen 3.094 N/A ASN 70.A N LEU 67.A O no hydrogen 3.086 N/A ASN 70.A ND2 HIS 73.A ND1 no hydrogen 3.069 N/A LEU 71.A N ARG 68.A O no hydrogen 3.509 N/A HIS 73.A N ASN 70.A O no hydrogen 2.962 N/A PHE 74.A N LEU 71.A O no hydrogen 3.084 N/A THR 75.A N ILE 17.A O no hydrogen 2.895 N/A THR 77.A N ASP 18.A OD1 no hydrogen 3.308 N/A THR 77.A OG1 ASP 18.A OD2 no hydrogen 2.564 N/A GLU 80.A N ASN 21.A OD1 no hydrogen 2.847 N/A ALA 82.A N GLU 80.A OE2 no hydrogen 3.103 N/A LEU 83.A N GLU 80.A O no hydrogen 2.984 N/A VAL 84.A N THR 81.A O no hydrogen 3.188 N/A GLU 85.A N THR 81.A O no hydrogen 3.004 N/A ASP 88.A N GLU 85.A O no hydrogen 3.110 N/A ARG 89.A NE THR 22.A O no hydrogen 3.002 N/A ARG 89.A NH1 LEU 19.A O no hydrogen 3.082 N/A ARG 89.A NH2 LEU 19.A O no hydrogen 2.930 N/A ARG 89.A NH2 THR 22.A O no hydrogen 2.978 N/A TYR 90.A N GLY 87.A O no hydrogen 2.900 N/A ASN 91.A N GLY 87.A O no hydrogen 3.272 N/A ASN 91.A ND2 TYR 95.A OH no hydrogen 3.065 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.139 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.237 N/A