Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2axt_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 5.A OD1 no hydrogen 2.846 N/A GLU 9.A N ASN 5.A O no hydrogen 3.047 N/A LYS 10.A N VAL 6.A O no hydrogen 2.916 N/A LYS 10.A NZ GLU 80.A O no hydrogen 2.747 N/A LEU 11.A N ASP 8.A O no hydrogen 3.134 N/A THR 13.A N LYS 10.A O no hydrogen 3.350 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.959 N/A TYR 15.A N THR 13.A OG1 no hydrogen 2.857 N/A LYS 18.A N ALA 14.A O no hydrogen 2.952 N/A ILE 19.A N HIS 75.A O no hydrogen 2.994 N/A ASP 20.A N THR 24.A OG1 no hydrogen 2.966 N/A LEU 21.A N THR 77.A O no hydrogen 3.124 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.806 N/A ASN 22.A ND2 TYR 49.A O no hydrogen 3.273 N/A ASN 22.A ND2 THR 79.A O no hydrogen 3.175 N/A ASN 23.A N ASP 20.A O no hydrogen 3.299 N/A ASN 23.A N ASP 20.A OD1 no hydrogen 3.194 N/A ASN 23.A ND2 ASP 20.A OD2 no hydrogen 2.818 N/A ASN 23.A ND2 THR 79.A O no hydrogen 3.544 N/A ASN 23.A ND2 GLU 80.A O no hydrogen 2.959 N/A ASN 25.A ND2 ASP 90.A O no hydrogen 3.152 N/A ILE 26.A N ARG 91.A O no hydrogen 2.842 N/A ALA 27.A N ASN 25.A OD1 no hydrogen 2.835 N/A ALA 28.A N ASN 25.A O no hydrogen 2.780 N/A PHE 29.A N ILE 26.A O no hydrogen 3.210 N/A ILE 30.A N ALA 27.A O no hydrogen 3.431 N/A GLN 31.A NE2 ALA 28.A O no hydrogen 2.454 N/A ALA 40.A N LEU 35.A O no hydrogen 3.239 N/A ALA 40.A N TYR 36.A O no hydrogen 2.967 N/A LEU 42.A N THR 38.A O no hydrogen 3.373 N/A ILE 43.A N LEU 39.A O no hydrogen 2.680 N/A VAL 44.A N ALA 40.A O no hydrogen 2.978 N/A LYS 45.A N LYS 41.A O no hydrogen 2.975 N/A ASN 46.A N ILE 43.A O no hydrogen 2.965 N/A ASN 46.A ND2 LEU 42.A O no hydrogen 2.725 N/A TYR 49.A N ASN 22.A OD1 no hydrogen 2.557 N/A TYR 49.A OH ILE 43.A O no hydrogen 2.611 N/A SER 51.A OG ASP 54.A OD1 no hydrogen 2.583 N/A ASP 54.A N SER 51.A O no hydrogen 2.779 N/A VAL 55.A N VAL 52.A O no hydrogen 2.937 N/A LEU 56.A N GLU 53.A O no hydrogen 2.567 N/A ASN 57.A N ASP 54.A O no hydrogen 2.929 N/A ILE 58.A N VAL 55.A O no hydrogen 2.851 N/A THR 62.A N GLN 65.A OE1 no hydrogen 2.822 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.315 N/A ARG 64.A NH1 GLN 67.A OE1 no hydrogen 3.209 N/A GLN 65.A N THR 62.A OG1 no hydrogen 2.864 N/A LYS 66.A N THR 62.A O no hydrogen 2.771 N/A ILE 68.A N ARG 64.A O no hydrogen 2.957 N/A LEU 69.A N GLN 65.A O no hydrogen 2.911 N/A ARG 70.A N LYS 66.A O no hydrogen 3.119 N/A GLU 71.A N GLN 67.A O no hydrogen 3.269 N/A ASN 72.A N ILE 68.A O no hydrogen 2.960 N/A ASN 72.A ND2 ILE 68.A O no hydrogen 3.517 N/A LEU 73.A N ARG 70.A O no hydrogen 3.373 N/A HIS 75.A N ASN 72.A O no hydrogen 2.695 N/A PHE 76.A N LEU 73.A O no hydrogen 3.128 N/A THR 77.A OG1 PHE 76.A O no hydrogen 2.571 N/A THR 79.A OG1 ASP 20.A OD2 no hydrogen 3.213 N/A GLU 82.A N ASN 23.A OD1 no hydrogen 2.682 N/A ALA 84.A N GLU 82.A OE2 no hydrogen 3.193 N/A LEU 85.A N GLU 82.A O no hydrogen 2.750 N/A VAL 86.A N GLU 82.A O no hydrogen 2.979 N/A VAL 86.A N THR 83.A O no hydrogen 2.847 N/A GLU 87.A N THR 83.A O no hydrogen 2.640 N/A ASP 90.A N GLU 87.A O no hydrogen 3.378 N/A ARG 91.A NE ASN 23.A O no hydrogen 2.766 N/A ARG 91.A NE THR 24.A O no hydrogen 3.010 N/A ARG 91.A NH1 LEU 21.A O no hydrogen 3.050 N/A ARG 91.A NH2 LEU 21.A O no hydrogen 2.705 N/A ARG 91.A NH2 THR 24.A O no hydrogen 2.570 N/A TYR 92.A N GLY 89.A O no hydrogen 2.808 N/A ASN 93.A N GLY 89.A O no hydrogen 3.320 N/A ASN 93.A ND2 TYR 97.A OH no hydrogen 3.142 N/A GLY 95.A N ASN 93.A OD1 no hydrogen 3.219 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.217 N/A