Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ILE 3.A O no hydrogen 3.055 N/A GLN 2.A NE2 VAL 37.A O no hydrogen 2.572 N/A VAL 4.A N THR 74.A O no hydrogen 2.797 N/A VAL 5.A N GLY 35.A O no hydrogen 2.880 N/A ALA 6.A N ARG 76.A O.A no hydrogen 2.871 N/A ALA 6.A N ARG 76.A O.B no hydrogen 2.758 N/A GLY 7.A N PRO 33.A O no hydrogen 2.873 N/A ALA 8.A N TYR 78.A O no hydrogen 2.837 N/A SER 11.A N THR 14.A O no hydrogen 2.939 N/A THR 14.A N SER 11.A O no hydrogen 2.943 N/A THR 14.A OG1 SER 11.A O no hydrogen 3.067 N/A LEU 15.A N VAL 98.A O no hydrogen 2.840 N/A LEU 16.A N LEU 9.A O no hydrogen 2.890 N/A VAL 17.A N ARG 96.A O no hydrogen 2.842 N/A ALA 18.A N GLU 31.A O no hydrogen 2.935 N/A GLN 19.A N ALA 94.A O no hydrogen 2.840 N/A GLN 19.A NE2 GLY 28.A O no hydrogen 3.015 N/A ARG 20.A N LEU 29.A O no hydrogen 2.802 N/A ARG 20.A NE ARG 22.A O no hydrogen 2.933 N/A ARG 20.A NH1 GLU 31.A OE1 no hydrogen 2.860 N/A ARG 20.A NH2 ARG 22.A O no hydrogen 3.044 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.830 N/A LEU 26.A N PRO 23.A O no hydrogen 2.982 N/A ALA 27.A N PRO 23.A O no hydrogen 2.863 N/A GLY 28.A N ARG 20.A O no hydrogen 2.826 N/A LEU 29.A N LEU 26.A O no hydrogen 2.930 N/A TRP 30.A N ALA 107.A O no hydrogen 2.842 N/A GLU 31.A N ALA 18.A O no hydrogen 2.821 N/A LEU 32.A N ASP 112.A OD2 no hydrogen 2.815 N/A GLY 35.A N VAL 5.A O no hydrogen 2.880 N/A VAL 37.A N ILE 3.A O no hydrogen 2.945 N/A THR 38.A N GLU 41.A OE1 no hydrogen 2.991 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 2.816 N/A GLU 41.A N THR 38.A O no hydrogen 2.963 N/A SER 42.A N ASP 45.A OD2.B no hydrogen 3.007 N/A ASP 45.A N.A SER 42.A OG no hydrogen 2.983 N/A ASP 45.A N.B SER 42.A OG no hydrogen 2.943 N/A ALA 46.A N SER 42.A O no hydrogen 2.984 N/A LEU 47.A N ASP 43.A O no hydrogen 2.932 N/A ALA 48.A N ALA 44.A O no hydrogen 3.019 N/A ARG 49.A N ASP 45.A O.A no hydrogen 3.045 N/A ARG 49.A N ASP 45.A O.B no hydrogen 2.937 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.752 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 2.940 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 3.066 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 2.859 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 3.511 N/A GLU 50.A N ALA 46.A O no hydrogen 2.894 N/A LEU 51.A N LEU 47.A O no hydrogen 2.908 N/A ARG 52.A N ALA 48.A O no hydrogen 2.961 N/A GLU 53.A N ARG 49.A O no hydrogen 3.021 N/A GLU 54.A N GLU 50.A O no hydrogen 2.815 N/A LEU 55.A N LEU 51.A O no hydrogen 2.862 N/A GLY 56.A N ARG 52.A O no hydrogen 2.953 N/A ASP 58.A N SER 84.A O.A no hydrogen 2.901 N/A ASP 58.A N SER 84.A O.B no hydrogen 2.888 N/A ALA 60.A N THR 81.A O no hydrogen 2.891 N/A GLY 62.A N ARG 79.A O no hydrogen 2.802 N/A ARG 64.A NE.A ALA 77.A O no hydrogen 3.044 N/A ARG 64.A NH2.A ASP 68.A OD1 no hydrogen 2.460 N/A LEU 65.A N ALA 77.A O no hydrogen 2.904 N/A VAL 69.A N LEU 75.A O no hydrogen 2.791 N/A LEU 71.A N MET 73.A O no hydrogen 2.866 N/A ASN 72.A N MET 73.A O no hydrogen 3.258 N/A THR 74.A N GLN 2.A O no hydrogen 3.058 N/A LEU 75.A N VAL 69.A O no hydrogen 2.713 N/A ARG 76.A N.A VAL 4.A O no hydrogen 2.874 N/A ARG 76.A N.B VAL 4.A O no hydrogen 2.835 N/A ARG 76.A NE.A ASP 68.A OD1 no hydrogen 2.700 N/A ARG 76.A NE.B ASP 68.A OD1 no hydrogen 2.985 N/A ARG 76.A NH1.A TYR 78.A OH no hydrogen 3.538 N/A ARG 76.A NH1.B ASP 43.A OD2 no hydrogen 2.974 N/A ARG 76.A NH2.A ASP 68.A OD1 no hydrogen 3.041 N/A ARG 76.A NH2.A ASP 68.A OD2 no hydrogen 3.047 N/A TYR 78.A N ALA 6.A O no hydrogen 2.880 N/A TYR 78.A OH ASP 43.A OD2 no hydrogen 2.576 N/A ARG 79.A N GLU 63.A O no hydrogen 2.810 N/A VAL 80.A N ALA 8.A O no hydrogen 3.037 N/A THR 81.A N ALA 60.A O no hydrogen 2.971 N/A ARG 83.A N ASP 58.A O no hydrogen 2.770 N/A SER 84.A N.A ASP 58.A O no hydrogen 3.267 N/A SER 84.A N.B ASP 58.A O no hydrogen 3.256 N/A HIS 88.A N LEU 55.A O no hydrogen 2.989 N/A HIS 90.A N GLU 54.A O no hydrogen 3.241 N/A HIS 90.A N HIS 88.A O no hydrogen 2.973 N/A HIS 92.A NE2 GLU 31.A OE2 no hydrogen 2.707 N/A ARG 93.A N.A GLN 19.A O no hydrogen 2.796 N/A ARG 93.A N.B GLN 19.A O no hydrogen 2.797 N/A ARG 93.A NE.B ASP 21.A OD1.A no hydrogen 3.007 N/A ARG 93.A NH1.B ASP 21.A OD1.A no hydrogen 2.963 N/A ARG 96.A N VAL 17.A O no hydrogen 2.971 N/A VAL 98.A N LEU 15.A O no hydrogen 2.851 N/A GLY 99.A N GLU 102.A OE2 no hydrogen 2.892 N/A GLU 102.A N GLY 99.A O no hydrogen 2.974 N/A ILE 103.A N ALA 100.A O no hydrogen 3.248 N/A LEU 106.A N ILE 103.A O no hydrogen 3.358 N/A TRP 108.A N LEU 106.A O no hydrogen 3.009 N/A TRP 108.A NE1 ILE 103.A O no hydrogen 2.907 N/A VAL 109.A N.A TRP 30.A O no hydrogen 2.758 N/A VAL 109.A N.B TRP 30.A O no hydrogen 2.754 N/A ASP 112.A N VAL 109.A O.A no hydrogen 3.064 N/A ASP 112.A N VAL 109.A O.B no hydrogen 3.055 N/A ARG 113.A N PRO 110.A O no hydrogen 3.195 N/A TRP 115.A N ASP 112.A O no hydrogen 2.925 N/A TRP 115.A NE1 ALA 67.A O no hydrogen 3.020 N/A VAL 116.A N ARG 113.A O no hydrogen 2.999 N/A LEU 119.A N TRP 115.A O no hydrogen 2.873 N/A VAL 120.A N VAL 116.A O no hydrogen 2.941 N/A ALA 121.A N PRO 117.A O no hydrogen 3.041 N/A ALA 122.A N ASP 118.A O no hydrogen 2.992 N/A LEU 123.A N LEU 119.A O no hydrogen 3.122 N/A LEU 123.A N VAL 120.A O no hydrogen 3.157 N/A SER 124.A N ALA 121.A O no hydrogen 3.139 N/A SER 124.A OG VAL 120.A O no hydrogen 2.644 N/A