Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LEU 2.A O no hydrogen 3.242 N/A GLU 7.A N VAL 3.A O no hydrogen 3.145 N/A MET 8.A N THR 5.A O no hydrogen 3.168 N/A TYR 9.A N THR 5.A O no hydrogen 3.125 N/A LEU 10.A N THR 6.A O no hydrogen 2.909 N/A ARG 11.A NH1 GLU 103.A OE1 no hydrogen 3.004 N/A THR 12.A N MET 8.A O no hydrogen 2.890 N/A THR 12.A N TYR 9.A O no hydrogen 2.909 N/A THR 12.A OG1 GLU 15.A OE2 no hydrogen 3.253 N/A ILE 13.A N TYR 9.A O no hydrogen 2.928 N/A TYR 14.A N LEU 10.A O no hydrogen 2.942 N/A TYR 14.A OH GLU 18.A OE2 no hydrogen 2.659 N/A GLU 15.A N ARG 11.A O no hydrogen 3.112 N/A LEU 16.A N THR 12.A O no hydrogen 2.856 N/A GLU 17.A N ILE 13.A O no hydrogen 3.177 N/A GLU 18.A N TYR 14.A O no hydrogen 3.039 N/A GLU 19.A N GLU 15.A O no hydrogen 2.940 N/A GLU 19.A N LEU 16.A O no hydrogen 3.021 N/A GLY 20.A N GLU 17.A O no hydrogen 2.854 N/A THR 22.A OG1 ARG 58.A O no hydrogen 3.308 N/A ARG 27.A N LEU 24.A O no hydrogen 2.951 N/A ALA 29.A N ARG 25.A O no hydrogen 2.683 N/A GLU 30.A N ALA 26.A O no hydrogen 3.031 N/A ARG 31.A N ARG 27.A O no hydrogen 2.754 N/A LEU 32.A N ILE 28.A O no hydrogen 3.057 N/A GLU 33.A N GLU 30.A O no hydrogen 3.169 N/A SER 35.A OG THR 38.A OG1 no hydrogen 2.950 N/A THR 38.A N SER 35.A OG no hydrogen 2.972 N/A THR 38.A OG1 SER 35.A OG no hydrogen 2.950 N/A VAL 39.A N SER 35.A O no hydrogen 2.619 N/A SER 40.A N GLY 36.A O no hydrogen 2.806 N/A THR 42.A N THR 38.A O no hydrogen 3.353 N/A THR 42.A OG1 TYR 9.A OH no hydrogen 2.812 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.953 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.138 N/A VAL 43.A N VAL 39.A O no hydrogen 2.920 N/A ALA 44.A N SER 40.A O no hydrogen 2.900 N/A ARG 45.A N GLN 41.A O no hydrogen 2.904 N/A MET 46.A N THR 42.A O no hydrogen 2.662 N/A GLU 47.A N VAL 43.A O no hydrogen 2.878 N/A ARG 48.A N ARG 45.A O no hydrogen 3.285 N/A LEU 51.A N MET 46.A O no hydrogen 3.138 N/A ALA 55.A N SER 59.A O no hydrogen 2.769 N/A SER 56.A OG ASP 57.A OD1 no hydrogen 3.467 N/A ARG 58.A N ALA 55.A O no hydrogen 3.377 N/A SER 59.A N SER 56.A O no hydrogen 3.085 N/A LEU 60.A N PRO 23.A O no hydrogen 2.747 N/A GLN 61.A N VAL 53.A O no hydrogen 2.853 N/A GLN 61.A NE2 ALA 55.A O no hydrogen 2.790 N/A GLN 61.A NE2 ASP 57.A OD1 no hydrogen 3.552 N/A THR 63.A N LEU 51.A O no hydrogen 2.792 N/A THR 63.A OG1 GLY 50.A O no hydrogen 2.717 N/A THR 63.A OG1 LEU 51.A O no hydrogen 2.651 N/A GLY 66.A N THR 63.A OG1 no hydrogen 3.182 N/A ARG 67.A N THR 63.A O no hydrogen 2.952 N/A THR 68.A N THR 65.A O no hydrogen 2.673 N/A THR 68.A OG1 THR 65.A O no hydrogen 2.477 N/A LEU 69.A N THR 65.A O no hydrogen 3.129 N/A THR 71.A N ARG 67.A O no hydrogen 3.277 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.227 N/A MET 74.A N ALA 70.A O no hydrogen 2.987 N/A ARG 75.A N THR 71.A O no hydrogen 3.095 N/A LYS 76.A N ALA 72.A O no hydrogen 2.767 N/A LYS 76.A NZ GLU 103.A O no hydrogen 3.529 N/A ARG 78.A N MET 74.A O no hydrogen 2.913 N/A ARG 78.A NE PRO 129.A O no hydrogen 3.187 N/A ARG 78.A NH1 GLU 18.A OE1 no hydrogen 3.000 N/A ARG 78.A NH2 GLU 18.A OE1 no hydrogen 3.178 N/A ARG 78.A NH2 GLU 18.A OE2 no hydrogen 2.789 N/A ARG 78.A NH2 PRO 129.A O no hydrogen 2.645 N/A LEU 79.A N ARG 75.A O no hydrogen 3.239 N/A GLU 81.A N ARG 78.A O no hydrogen 2.995 N/A ARG 82.A N ARG 78.A O no hydrogen 3.163 N/A ARG 82.A NE ASP 86.A OD2 no hydrogen 3.138 N/A ARG 82.A NH2 ASP 86.A OD2 no hydrogen 2.738 N/A LEU 83.A N LEU 79.A O no hydrogen 2.992 N/A LEU 84.A N ALA 80.A O no hydrogen 2.781 N/A THR 85.A N GLU 81.A O no hydrogen 2.864 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.850 N/A ILE 87.A N LEU 83.A O no hydrogen 2.967 N/A GLY 89.A N LEU 84.A O no hydrogen 2.687 N/A LEU 90.A N LEU 84.A O no hydrogen 3.112 N/A ASN 93.A ND2 ASN 93.A O no hydrogen 3.022 N/A LYS 94.A N ILE 92.A O no hydrogen 2.711 N/A VAL 95.A N ILE 92.A O no hydrogen 2.894 N/A ALA 99.A N VAL 95.A O no hydrogen 3.410 N/A CYS 100.A N HIS 96.A O no hydrogen 3.019 N/A CYS 100.A SG HIS 96.A O no hydrogen 3.498 N/A ARG 101.A N GLU 98.A O no hydrogen 2.860 N/A ARG 101.A NE ASP 97.A O no hydrogen 3.393 N/A TRP 102.A N GLU 98.A O no hydrogen 3.203 N/A HIS 104.A N ARG 101.A O no hydrogen 2.967 N/A VAL 110.A N SER 107.A O no hydrogen 2.986 N/A VAL 110.A N SER 107.A OG no hydrogen 3.260 N/A GLU 111.A N SER 107.A O no hydrogen 2.963 N/A ARG 112.A N ASP 108.A O no hydrogen 3.038 N/A ARG 112.A NE ASP 134.A O no hydrogen 3.213 N/A ARG 112.A NH2 ASP 134.A O no hydrogen 3.010 N/A LEU 114.A N VAL 110.A O no hydrogen 2.838 N/A VAL 115.A N GLU 111.A O no hydrogen 3.061 N/A VAL 117.A N LEU 114.A O no hydrogen 2.676 N/A LYS 119.A NZ VAL 117.A O no hydrogen 2.827 N/A SER 122.A OG ASP 120.A OD2 no hydrogen 3.268 N/A