Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 61.A NE2 no hydrogen 3.043 N/A LYS 5.A N ASN 1.A O no hydrogen 3.361 N/A MET 6.A N LEU 2.A O no hydrogen 2.941 N/A LYS 7.A N THR 3.A O no hydrogen 2.938 N/A LYS 8.A N LYS 4.A O no hydrogen 3.051 N/A ILE 9.A N LYS 5.A O no hydrogen 3.189 N/A VAL 10.A N MET 6.A O no hydrogen 3.038 N/A ASP 11.A N LYS 7.A O no hydrogen 2.892 N/A ALA 12.A N LYS 8.A O no hydrogen 3.094 N/A VAL 13.A N ILE 9.A O no hydrogen 2.907 N/A ILE 14.A N VAL 10.A O no hydrogen 2.906 N/A LYS 15.A N ASP 11.A O no hydrogen 2.912 N/A ASP 18.A N ARG 23.A O no hydrogen 2.780 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.052 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.091 N/A GLY 22.A N ASP 18.A O no hydrogen 2.577 N/A ARG 23.A N SER 21.A OG no hydrogen 3.276 N/A ARG 23.A NH1 ASP 93.A OD2 no hydrogen 2.658 N/A ARG 23.A NH2 ASP 93.A OD1 no hydrogen 3.078 N/A ARG 23.A NH2 ASP 93.A OD2 no hydrogen 3.379 N/A GLN 24.A NE2 ILE 14.A O no hydrogen 2.533 N/A LEU 25.A N TYR 16.A O no hydrogen 3.402 N/A SER 26.A OG ILE 14.A O no hydrogen 2.637 N/A GLU 27.A N GLN 24.A O no hydrogen 3.235 N/A PHE 29.A N SER 26.A O no hydrogen 2.804 N/A ILE 30.A N GLU 27.A O no hydrogen 3.362 N/A LEU 32.A N ASP 50.A OD2 no hydrogen 2.775 N/A GLU 37.A N SER 34.A OG no hydrogen 3.107 N/A LEU 38.A N SER 34.A O no hydrogen 2.998 N/A TYR 41.A N LEU 38.A O no hydrogen 3.150 N/A TYR 42.A N PRO 39.A O no hydrogen 3.066 N/A TYR 42.A OH PRO 33.A O no hydrogen 2.674 N/A GLU 43.A N PRO 39.A O no hydrogen 3.077 N/A GLU 43.A N GLU 40.A O no hydrogen 3.157 N/A LEU 44.A N GLU 40.A O no hydrogen 3.041 N/A ILE 45.A N TYR 41.A O no hydrogen 2.892 N/A PHE 51.A N PHE 29.A O no hydrogen 2.966 N/A LYS 52.A N ILE 30.A O no hydrogen 2.915 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 3.053 N/A ILE 54.A N ASP 50.A O no hydrogen 3.061 N/A LYS 55.A N PHE 51.A O no hydrogen 2.940 N/A GLU 56.A N LYS 52.A O no hydrogen 3.062 N/A ARG 57.A N LYS 53.A O no hydrogen 2.866 N/A ARG 57.A NH1 ASP 72.A OD2 no hydrogen 2.718 N/A ILE 58.A N ILE 54.A O no hydrogen 3.012 N/A ARG 59.A N LYS 55.A O no hydrogen 3.010 N/A ASN 60.A N GLU 56.A O no hydrogen 2.799 N/A HIS 61.A N ILE 58.A O no hydrogen 2.976 N/A LYS 62.A N ARG 57.A O no hydrogen 2.805 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.556 N/A SER 65.A N ASP 68.A OD2 no hydrogen 3.008 N/A SER 65.A OG ASP 68.A OD2 no hydrogen 2.647 N/A ASP 68.A N SER 65.A OG no hydrogen 3.121 N/A LEU 69.A N SER 65.A O no hydrogen 3.167 N/A GLU 70.A N LEU 66.A O no hydrogen 2.851 N/A LYS 71.A N ASN 67.A O no hydrogen 2.973 N/A ASP 72.A N ASP 68.A O no hydrogen 3.377 N/A ASP 72.A N LEU 69.A O no hydrogen 3.004 N/A VAL 73.A N LEU 69.A O no hydrogen 3.122 N/A MET 74.A N GLU 70.A O no hydrogen 2.812 N/A LEU 75.A N LYS 71.A O no hydrogen 2.999 N/A LEU 76.A N ASP 72.A O no hydrogen 2.985 N/A CYS 77.A N VAL 73.A O no hydrogen 3.101 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.468 N/A CYS 77.A SG SER 94.A O no hydrogen 3.307 N/A GLN 78.A N MET 74.A O no hydrogen 2.850 N/A ASN 79.A N LEU 75.A O no hydrogen 2.868 N/A ASN 79.A ND2 LYS 47.A O no hydrogen 2.832 N/A ALA 80.A N LEU 76.A O no hydrogen 2.954 N/A GLN 81.A N CYS 77.A O no hydrogen 2.949 N/A GLN 81.A NE2 SER 94.A OG no hydrogen 2.936 N/A GLN 81.A NE2 GLN 98.A OE1 no hydrogen 2.948 N/A THR 82.A N GLN 78.A O no hydrogen 2.976 N/A THR 82.A N ASN 79.A O no hydrogen 3.207 N/A THR 82.A OG1 GLN 78.A O no hydrogen 3.093 N/A PHE 83.A N ASN 79.A O no hydrogen 2.994 N/A ASN 84.A N ALA 80.A O no hydrogen 3.055 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.853 N/A SER 88.A N LEU 85.A O no hydrogen 3.059 N/A SER 88.A OG LEU 85.A O no hydrogen 2.678 N/A TYR 91.A N SER 88.A OG no hydrogen 3.330 N/A GLU 92.A N SER 88.A O no hydrogen 3.235 N/A ASP 93.A N LEU 89.A O no hydrogen 2.795 N/A SER 94.A N ILE 90.A O no hydrogen 3.094 N/A SER 94.A N TYR 91.A O no hydrogen 3.138 N/A SER 94.A OG TYR 91.A O no hydrogen 2.556 N/A ILE 95.A N TYR 91.A O no hydrogen 3.153 N/A VAL 96.A N GLU 92.A O no hydrogen 2.929 N/A LEU 97.A N ASP 93.A O no hydrogen 3.021 N/A GLN 98.A N SER 94.A O no hydrogen 3.313 N/A GLN 98.A NE2 ILE 95.A O no hydrogen 3.290 N/A SER 99.A N VAL 96.A O no hydrogen 3.081 N/A SER 99.A OG VAL 96.A O no hydrogen 3.160 N/A VAL 100.A N VAL 96.A O no hydrogen 3.091 N/A PHE 101.A N LEU 97.A O no hydrogen 2.915 N/A THR 102.A N GLN 98.A O no hydrogen 3.282 N/A THR 102.A OG1 GLN 98.A O no hydrogen 3.357 N/A THR 102.A OG1 SER 99.A O no hydrogen 2.981 N/A SER 103.A N SER 99.A O no hydrogen 2.995 N/A SER 103.A OG SER 99.A O no hydrogen 3.324 N/A VAL 104.A N VAL 100.A O no hydrogen 2.907 N/A ARG 105.A N PHE 101.A O no hydrogen 2.845 N/A ARG 105.A NE GLU 109.A OE1 no hydrogen 3.524 N/A ARG 105.A NE GLU 109.A OE2 no hydrogen 3.521 N/A ARG 105.A NH1 ASN 67.A OD1 no hydrogen 2.872 N/A ARG 105.A NH1 GLU 70.A OE1 no hydrogen 2.850 N/A ARG 105.A NH2 ASN 67.A OD1 no hydrogen 3.018 N/A ARG 105.A NH2 GLU 109.A OE1 no hydrogen 3.392 N/A GLN 106.A N THR 102.A O no hydrogen 3.103 N/A LYS 107.A N SER 103.A O no hydrogen 3.067 N/A ILE 108.A N VAL 104.A O no hydrogen 2.989 N/A GLU 109.A N ARG 105.A O no hydrogen 2.825 N/A LYS 110.A N GLN 106.A O no hydrogen 3.179 N/A LYS 110.A N LYS 107.A O no hydrogen 3.009 N/A