Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1u_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 2.717 N/A GLU 8.A N ASN 4.A O no hydrogen 2.907 N/A LYS 9.A N VAL 5.A O no hydrogen 2.968 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 3.371 N/A LYS 9.A NZ GLU 79.A O no hydrogen 3.165 N/A LYS 9.A NZ GLU 79.A OE2 no hydrogen 2.439 N/A LEU 10.A N VAL 6.A O no hydrogen 3.366 N/A GLY 11.A N GLU 8.A O no hydrogen 2.852 N/A THR 12.A N LYS 9.A O no hydrogen 3.099 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.732 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.407 N/A GLU 16.A N ALA 13.A O no hydrogen 3.243 N/A LYS 17.A N ALA 13.A O no hydrogen 2.828 N/A LYS 17.A NZ GLU 73.A O no hydrogen 2.934 N/A ILE 18.A N HIS 74.A O no hydrogen 2.932 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.865 N/A LEU 20.A N THR 76.A O no hydrogen 2.991 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.208 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.109 N/A ASN 21.A ND2 THR 78.A O no hydrogen 2.794 N/A ASN 22.A N ASP 19.A O no hydrogen 3.200 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.043 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 2.860 N/A THR 23.A N ASP 19.A O no hydrogen 2.891 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.288 N/A ILE 25.A N ARG 90.A O no hydrogen 2.716 N/A ALA 27.A N ASN 24.A O no hydrogen 3.218 N/A PHE 28.A N ILE 25.A O no hydrogen 3.211 N/A ILE 29.A N ALA 26.A O no hydrogen 3.208 N/A GLN 30.A N ALA 27.A O no hydrogen 3.360 N/A ALA 39.A N LEU 34.A O no hydrogen 2.544 N/A LYS 40.A N PRO 36.A O no hydrogen 2.800 N/A LEU 41.A N THR 37.A O no hydrogen 3.280 N/A ILE 42.A N LEU 38.A O no hydrogen 2.991 N/A VAL 43.A N ALA 39.A O no hydrogen 3.160 N/A LYS 44.A N LYS 40.A O no hydrogen 3.061 N/A ASN 45.A N LEU 41.A O no hydrogen 3.114 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 3.218 N/A ALA 46.A N VAL 43.A O no hydrogen 3.432 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.879 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.623 N/A SER 50.A OG GLU 52.A OE2 no hydrogen 2.951 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 2.276 N/A ASP 53.A N SER 50.A O no hydrogen 3.294 N/A VAL 54.A N VAL 51.A O no hydrogen 2.821 N/A LEU 55.A N GLU 52.A O no hydrogen 3.134 N/A ASN 56.A N ASP 53.A O no hydrogen 3.304 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.231 N/A GLN 64.A N THR 61.A OG1 no hydrogen 2.664 N/A LYS 65.A N THR 61.A O no hydrogen 2.930 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 2.760 N/A GLN 66.A N GLU 62.A O no hydrogen 3.034 N/A ILE 67.A N ARG 63.A O no hydrogen 3.053 N/A LEU 68.A N GLN 64.A O no hydrogen 3.171 N/A ARG 69.A N LYS 65.A O no hydrogen 2.957 N/A GLU 70.A N GLN 66.A O no hydrogen 3.017 N/A ASN 71.A N LEU 68.A O no hydrogen 3.040 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.886 N/A HIS 74.A N ASN 71.A O no hydrogen 3.150 N/A PHE 75.A N LEU 72.A O no hydrogen 3.121 N/A THR 76.A N ILE 18.A O no hydrogen 2.923 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.129 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.233 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.583 N/A ALA 83.A N GLU 81.A OE1 no hydrogen 3.023 N/A LEU 84.A N GLU 81.A O no hydrogen 2.847 N/A VAL 85.A N GLU 81.A O no hydrogen 3.210 N/A GLU 86.A N THR 82.A O no hydrogen 3.131 N/A ASP 89.A N GLU 86.A O no hydrogen 3.244 N/A ARG 90.A NE THR 23.A O no hydrogen 2.809 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.008 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 2.908 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.023 N/A TYR 91.A N GLY 88.A O no hydrogen 3.027 N/A ASN 92.A N GLY 88.A O no hydrogen 3.311 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 2.906 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.256 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.311 N/A