Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.462 N/A HIS 9.A N ALA 5.A O no hydrogen 2.913 N/A ARG 10.A N LEU 6.A O no hydrogen 2.617 N/A GLN 11.A N LYS 7.A O no hydrogen 2.682 N/A SER 12.A N ARG 8.A O no hydrogen 2.985 N/A SER 12.A OG ARG 8.A O no hydrogen 3.243 N/A SER 12.A OG HIS 9.A O no hydrogen 2.619 N/A LEU 13.A N HIS 9.A O no hydrogen 3.424 N/A ARG 15.A N GLN 11.A O no hydrogen 3.115 N/A ARG 16.A N SER 12.A O no hydrogen 2.765 N/A LEU 17.A N LEU 13.A O no hydrogen 3.001 N/A ARG 18.A N LYS 14.A O no hydrogen 3.232 N/A ASN 19.A N ARG 15.A O no hydrogen 2.820 N/A LYS 20.A N ARG 16.A O no hydrogen 2.788 N/A ALA 21.A N LEU 17.A O no hydrogen 3.191 N/A LYS 22.A N ARG 18.A O no hydrogen 3.347 N/A LYS 23.A N ASN 19.A O no hydrogen 2.974 N/A SER 24.A N LYS 20.A O no hydrogen 2.993 N/A SER 24.A OG LYS 20.A O no hydrogen 2.809 N/A ALA 25.A N ALA 21.A O no hydrogen 3.183 N/A ILE 26.A N LYS 22.A O no hydrogen 3.038 N/A LYS 27.A N LYS 23.A O no hydrogen 3.125 N/A THR 28.A N SER 24.A O no hydrogen 3.006 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.167 N/A LEU 29.A N ALA 25.A O no hydrogen 2.977 N/A SER 30.A N ILE 26.A O no hydrogen 2.940 N/A SER 30.A OG ILE 26.A O no hydrogen 2.220 N/A LYS 31.A N LYS 27.A O no hydrogen 3.112 N/A LYS 32.A N THR 28.A O no hydrogen 3.014 N/A ALA 33.A N LEU 29.A O no hydrogen 2.817 N/A ILE 34.A N SER 30.A O no hydrogen 2.949 N/A GLN 35.A N LYS 31.A O no hydrogen 2.575 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.442 N/A LEU 36.A N LYS 32.A O no hydrogen 2.917 N/A ALA 37.A N ALA 33.A O no hydrogen 2.907 N/A GLN 38.A N ILE 34.A O no hydrogen 2.920 N/A GLU 39.A N GLN 35.A O no hydrogen 2.851 N/A GLY 40.A N LEU 36.A O no hydrogen 2.347 N/A LEU 46.A N ALA 42.A O no hydrogen 3.520 N/A LYS 47.A N GLU 43.A O no hydrogen 3.149 N/A ILE 48.A N GLU 44.A O no hydrogen 3.034 N/A MET 49.A N ALA 45.A O no hydrogen 2.566 N/A ARG 50.A N LEU 46.A O no hydrogen 2.955 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 3.518 N/A ALA 52.A N ILE 48.A O no hydrogen 2.881 N/A GLU 53.A N MET 49.A O no hydrogen 2.862 N/A SER 54.A N ARG 50.A O no hydrogen 2.912 N/A LEU 55.A N LYS 51.A O no hydrogen 3.076 N/A ILE 56.A N ALA 52.A O no hydrogen 2.817 N/A ASP 57.A N GLU 53.A O no hydrogen 3.030 N/A LYS 58.A N SER 54.A O no hydrogen 2.906 N/A ALA 59.A N LEU 55.A O no hydrogen 3.196 N/A ALA 59.A N ILE 56.A O no hydrogen 2.718 N/A ALA 60.A N ILE 56.A O no hydrogen 3.304 N/A GLY 62.A N ALA 59.A O no hydrogen 3.092 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.249 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.109 N/A ALA 70.A N HIS 66.A O no hydrogen 3.022 N/A ALA 71.A N LYS 67.A O no hydrogen 3.022 N/A ARG 72.A N ASN 68.A O no hydrogen 2.929 N/A ARG 73.A N ALA 69.A O no hydrogen 2.754 N/A LYS 74.A N ALA 70.A O no hydrogen 2.847 N/A LYS 74.A N ALA 71.A O no hydrogen 3.186 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.066 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.975 N/A SER 75.A N ALA 71.A O no hydrogen 2.743 N/A ARG 76.A N ARG 72.A O no hydrogen 3.298 N/A MET 78.A N LYS 74.A O no hydrogen 2.979 N/A LYS 80.A N ARG 76.A O no hydrogen 3.138 N/A VAL 81.A N LEU 77.A O no hydrogen 3.157 N/A ARG 82.A N MET 78.A O no hydrogen 3.028 N/A GLN 83.A N ARG 79.A O no hydrogen 3.269 N/A LEU 84.A N LYS 80.A O no hydrogen 2.881 N/A LEU 85.A N VAL 81.A O no hydrogen 3.049 N/A GLU 86.A N ARG 82.A O no hydrogen 3.083 N/A GLU 86.A N GLN 83.A O no hydrogen 3.165 N/A