Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dbo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ARG 23.A O no hydrogen 3.058 N/A VAL 5.A N PRO 104.A O no hydrogen 2.887 N/A LEU 6.A N ALA 25.A O no hydrogen 2.807 N/A ASP 7.A N ILE 106.A O no hydrogen 3.075 N/A THR 8.A OG1 THR 30.A OG1 no hydrogen 2.862 N/A THR 8.A OG1 GLU 33.A OE1 no hydrogen 2.569 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.849 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 2.887 N/A SER 9.A OG THR 107.A OG1 no hydrogen 3.143 N/A VAL 10.A N ASP 7.A OD1 no hydrogen 3.286 N/A PHE 11.A N THR 8.A O no hydrogen 2.981 N/A ILE 12.A N SER 9.A O no hydrogen 3.121 N/A GLN 14.A NE2 LEU 15.A O no hydrogen 2.970 N/A ASP 16.A N VAL 126.A O no hydrogen 2.912 N/A LEU 19.A N ASP 16.A O no hydrogen 3.159 N/A ILE 20.A N GLU 17.A O no hydrogen 3.075 N/A ARG 23.A N ALA 2.A O no hydrogen 3.037 N/A ALA 25.A N GLY 4.A O no hydrogen 3.006 N/A THR 26.A N GLU 61.A O no hydrogen 2.929 N/A THR 26.A OG1 LEU 6.A O no hydrogen 2.817 N/A THR 27.A N THR 26.A OG1 no hydrogen 2.814 N/A VAL 28.A N LEU 63.A O no hydrogen 3.034 N/A VAL 29.A N THR 27.A OG1 no hydrogen 3.158 N/A THR 30.A OG1 THR 8.A OG1 no hydrogen 2.862 N/A LEU 31.A N THR 27.A O no hydrogen 3.178 N/A ALA 32.A N VAL 28.A O no hydrogen 2.930 N/A GLU 33.A N VAL 29.A O no hydrogen 2.912 N/A LEU 34.A N THR 30.A O no hydrogen 2.862 N/A ARG 35.A N LEU 31.A O no hydrogen 3.047 N/A VAL 36.A N ALA 32.A O no hydrogen 2.898 N/A GLY 37.A N GLU 33.A O no hydrogen 2.987 N/A VAL 38.A N LEU 34.A O no hydrogen 3.136 N/A LEU 39.A N ARG 35.A O no hydrogen 3.121 N/A ALA 40.A N VAL 36.A O no hydrogen 2.810 N/A ALA 41.A N VAL 38.A O no hydrogen 3.436 N/A ARG 47.A N THR 43.A O no hydrogen 2.922 N/A ARG 47.A NH2 ALA 41.A O no hydrogen 3.287 N/A ALA 48.A N THR 44.A O.A no hydrogen 2.701 N/A ALA 48.A N THR 44.A O.B no hydrogen 2.861 N/A GLN 49.A N ASP 45.A O no hydrogen 3.065 N/A GLN 49.A NE2.B ASP 45.A OD2 no hydrogen 2.809 N/A ARG 50.A N ILE 46.A O no hydrogen 2.887 N/A ARG 50.A NH1 GLY 37.A O no hydrogen 3.015 N/A LEU 51.A N ARG 47.A O no hydrogen 2.838 N/A ALA 52.A N ALA 48.A O no hydrogen 3.072 N/A THR 53.A N GLN 49.A O no hydrogen 3.048 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.998 N/A LEU 54.A N ARG 50.A O no hydrogen 2.919 N/A GLU 55.A N LEU 51.A O no hydrogen 2.919 N/A SER 56.A N ALA 52.A O no hydrogen 3.016 N/A SER 56.A N THR 53.A O no hydrogen 3.097 N/A SER 56.A OG THR 53.A O no hydrogen 2.745 N/A VAL 57.A N LEU 54.A O no hydrogen 3.294 N/A ALA 58.A N GLU 55.A O no hydrogen 2.967 N/A MET 60.A N VAL 57.A O no hydrogen 3.101 N/A LEU 63.A N THR 26.A O no hydrogen 2.805 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.066 N/A ALA 70.A N ASP 66.A O no hydrogen 3.004 N/A ARG 71.A N ASP 67.A O no hydrogen 2.961 N/A MET 72.A N ASP 68.A O no hydrogen 3.115 N/A TRP 73.A N ALA 69.A O no hydrogen 2.840 N/A ALA 74.A N ALA 70.A O no hydrogen 3.276 N/A ARG 75.A N ARG 71.A O no hydrogen 3.299 N/A LEU 76.A N MET 72.A O no hydrogen 2.911 N/A ARG 77.A N TRP 73.A O no hydrogen 2.787 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 2.783 N/A ILE 78.A N ALA 74.A O no hydrogen 3.018 N/A HIS 79.A N ARG 75.A O no hydrogen 3.029 N/A LEU 80.A N LEU 76.A O no hydrogen 3.021 N/A ALA 81.A N ARG 77.A O no hydrogen 3.013 N/A GLU 82.A N ILE 78.A O no hydrogen 2.947 N/A SER 83.A N HIS 79.A O no hydrogen 3.229 N/A SER 83.A OG.A HIS 79.A O no hydrogen 3.307 N/A SER 83.A OG.A LEU 80.A O no hydrogen 2.922 N/A SER 83.A OG.B HIS 79.A O no hydrogen 3.247 N/A GLY 84.A N ALA 81.A O no hydrogen 3.296 N/A ARG 85.A N LEU 80.A O no hydrogen 3.054 N/A ARG 85.A N SER 83.A OG.A no hydrogen 3.312 N/A ARG 85.A NE.A ALA 114.A O no hydrogen 2.824 N/A ARG 85.A NH2.A HIS 79.A NE2 no hydrogen 3.276 N/A ARG 88.A N ASP 111.A OD2 no hydrogen 3.102 N/A ARG 88.A NE ASP 91.A OD2 no hydrogen 3.269 N/A ARG 88.A NH1 GLU 33.A OE2 no hydrogen 2.742 N/A ARG 88.A NH2 GLU 33.A OE1 no hydrogen 3.219 N/A ARG 88.A NH2 GLU 33.A OE2 no hydrogen 2.975 N/A ARG 88.A NH2 ASP 91.A OD1 no hydrogen 2.772 N/A ASN 90.A ND2 GLU 33.A OE2 no hydrogen 3.138 N/A LEU 92.A N ARG 88.A O no hydrogen 2.941 N/A TRP 93.A N ILE 89.A O.A no hydrogen 3.061 N/A TRP 93.A N ILE 89.A O.B no hydrogen 3.071 N/A ILE 94.A N ASN 90.A O no hydrogen 3.122 N/A ALA 95.A N ASP 91.A O no hydrogen 2.912 N/A ALA 96.A N LEU 92.A O no hydrogen 2.752 N/A VAL 97.A N TRP 93.A O no hydrogen 2.966 N/A ALA 98.A N ILE 94.A O no hydrogen 2.989 N/A ALA 99.A N ALA 95.A O no hydrogen 2.802 N/A SER 100.A N ALA 96.A O no hydrogen 2.956 N/A SER 100.A OG ALA 96.A O no hydrogen 3.162 N/A SER 100.A OG VAL 97.A O no hydrogen 2.826 N/A ARG 101.A N ALA 98.A O no hydrogen 3.010 N/A ALA 102.A N ALA 99.A O no hydrogen 3.029 N/A LEU 103.A N ALA 98.A O no hydrogen 2.963 N/A VAL 105.A N GLU 122.A O no hydrogen 2.938 N/A ILE 106.A N VAL 5.A O no hydrogen 2.832 N/A THR 107.A N ILE 124.A O no hydrogen 2.937 N/A THR 107.A OG1 ASP 7.A OD2 no hydrogen 2.656 N/A THR 107.A OG1 SER 9.A OG no hydrogen 3.143 N/A THR 107.A OG1 ASP 109.A O no hydrogen 3.493 N/A GLN 108.A N SER 9.A OG no hydrogen 2.868 N/A GLN 108.A NE2 SER 9.A O no hydrogen 2.735 N/A GLN 108.A NE2 ILE 12.A O no hydrogen 2.942 N/A ASP 109.A N SER 9.A OG no hydrogen 3.265 N/A ASP 109.A N THR 107.A OG1 no hydrogen 3.187 N/A LEU 115.A N PHE 112.A O no hydrogen 2.984 N/A ASP 116.A N ALA 113.A O no hydrogen 3.151 N/A ALA 118.A N LEU 115.A O no hydrogen 2.997 N/A VAL 121.A N ALA 118.A O no hydrogen 3.029 N/A ILE 124.A N VAL 105.A O no hydrogen 2.837 N/A ARG 125.A NE.B GLN 108.A O no hydrogen 3.143 N/A ARG 125.A NH1.A ASP 109.A O no hydrogen 2.726 N/A VAL 126.A N THR 107.A O no hydrogen 2.704 N/A