Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ok9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 109.A O no hydrogen 2.878 N/A GLN 9.A N ARG 5.A O no hydrogen 2.765 N/A GLN 9.A NE2 GLU 27.A OE1 no hydrogen 2.892 N/A ALA 10.A N ILE 6.A O no hydrogen 2.919 N/A LEU 11.A N GLY 7.A O no hydrogen 3.066 N/A LEU 12.A N ARG 8.A O no hydrogen 2.926 N/A LEU 13.A N GLN 9.A O no hydrogen 3.072 N/A ALA 14.A N ALA 10.A O no hydrogen 2.839 N/A MET 15.A N LEU 11.A O no hydrogen 2.788 N/A MET 15.A N LEU 12.A O no hydrogen 3.259 N/A LEU 16.A N LEU 12.A O no hydrogen 2.871 N/A ASP 17.A N GLU 20.A OE2 no hydrogen 3.194 N/A GLU 20.A N ASP 17.A O no hydrogen 3.073 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.424 N/A LEU 25.A N GLU 21.A O no hydrogen 3.054 N/A ASP 26.A N GLY 22.A O no hydrogen 3.083 N/A GLU 27.A N ALA 23.A O no hydrogen 2.873 N/A LEU 28.A N ILE 24.A O no hydrogen 3.080 N/A ARG 29.A N LEU 25.A O no hydrogen 3.035 N/A ALA 30.A N ASP 26.A O no hydrogen 2.816 N/A SER 31.A N GLU 27.A O no hydrogen 3.032 N/A SER 31.A OG GLU 27.A O no hydrogen 2.926 N/A TRP 33.A N LEU 28.A O no hydrogen 3.172 N/A ARG 34.A NE GLU 60.A O no hydrogen 3.479 N/A ARG 34.A NH1 GLU 117.A OE2 no hydrogen 3.503 N/A CYS 36.A N VAL 104.A O no hydrogen 3.018 N/A GLN 37.A NE2 LEU 13.A O no hydrogen 3.289 N/A GLY 38.A N PHE 102.A O no hydrogen 2.931 N/A VAL 40.A N LEU 100.A O no hydrogen 2.813 N/A ALA 42.A N ALA 98.A O no hydrogen 2.897 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.849 N/A LYS 47.A N GLU 44.A O no hydrogen 3.005 N/A ILE 48.A N PRO 45.A O no hydrogen 2.960 N/A VAL 49.A N PRO 45.A O no hydrogen 3.286 N/A ALA 50.A N GLN 46.A O no hydrogen 2.888 N/A ALA 51.A N LYS 47.A O no hydrogen 3.060 N/A ILE 52.A N ILE 48.A O no hydrogen 3.177 N/A GLU 53.A N VAL 49.A O no hydrogen 2.916 N/A THR 54.A N ALA 50.A O no hydrogen 2.796 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.890 N/A ALA 55.A N ALA 51.A O no hydrogen 2.906 N/A ALA 56.A N ILE 52.A O no hydrogen 2.859 N/A LYS 57.A N GLU 53.A O no hydrogen 3.021 N/A ARG 58.A N THR 54.A O no hydrogen 2.982 N/A HIS 59.A N ALA 55.A O no hydrogen 3.036 N/A HIS 59.A ND1 ALA 55.A O no hydrogen 3.104 N/A GLU 60.A N LYS 57.A O no hydrogen 3.079 N/A VAL 61.A N ALA 56.A O no hydrogen 2.820 N/A VAL 62.A N ALA 56.A O no hydrogen 3.299 N/A ASP 63.A N ASP 69.A OD2 no hydrogen 3.038 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.864 N/A LEU 66.A N ASP 63.A O no hydrogen 2.933 N/A MET 70.A N LEU 66.A O no hydrogen 3.161 N/A HIS 71.A N TYR 67.A O no hydrogen 2.734 N/A ALA 72.A N ARG 68.A O no hydrogen 3.012 N/A LEU 73.A N ASP 69.A O no hydrogen 2.984 N/A TYR 74.A N MET 70.A O no hydrogen 2.879 N/A HIS 75.A N HIS 71.A O no hydrogen 3.169 N/A ALA 76.A N ALA 72.A O no hydrogen 3.251 N/A ILE 77.A N LEU 73.A O no hydrogen 2.875 N/A LEU 78.A N TYR 74.A O no hydrogen 3.015 N/A GLU 79.A N HIS 75.A O no hydrogen 3.092 N/A ALA 80.A N ALA 76.A O no hydrogen 3.059 N/A VAL 81.A N ILE 77.A O no hydrogen 2.867 N/A HIS 82.A N LEU 78.A O no hydrogen 3.029 N/A GLY 83.A N GLU 79.A O no hydrogen 3.332 N/A GLY 83.A N ALA 80.A O no hydrogen 3.138 N/A VAL 84.A N ALA 80.A O no hydrogen 3.379 N/A THR 85.A N VAL 81.A O no hydrogen 2.961 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.176 N/A THR 85.A OG1 GLY 87.A O no hydrogen 3.200 N/A THR 85.A OG1 GLN 88.A O no hydrogen 3.494 N/A ARG 86.A N HIS 82.A O no hydrogen 2.781 N/A ARG 86.A NE VAL 84.A O no hydrogen 2.929 N/A ARG 86.A NH2 VAL 84.A O no hydrogen 2.883 N/A GLN 88.A NE2 GLU 90.A OE2 no hydrogen 2.815 N/A GLY 92.A N MET 43.A O no hydrogen 2.821 N/A LEU 94.A N LEU 91.A O no hydrogen 2.996 N/A LEU 95.A N GLY 92.A O no hydrogen 2.952 N/A ARG 96.A N LEU 91.A O no hydrogen 2.954 N/A ARG 96.A NE GLU 90.A O no hydrogen 2.947 N/A ARG 96.A NH2 GLU 90.A O no hydrogen 3.124 N/A THR 97.A N GLY 128.A O no hydrogen 2.950 N/A ALA 98.A N ALA 42.A O no hydrogen 2.845 N/A GLY 99.A N THR 126.A O no hydrogen 2.791 N/A LEU 100.A N VAL 40.A O no hydrogen 2.823 N/A ARG 101.A N TYR 124.A O no hydrogen 2.821 N/A ARG 101.A NH1 LEU 16.A O no hydrogen 3.200 N/A ARG 101.A NH2 LEU 13.A O no hydrogen 2.699 N/A ARG 101.A NH2 LEU 16.A O no hydrogen 2.995 N/A PHE 102.A N GLY 38.A O no hydrogen 2.960 N/A ALA 103.A N ALA 122.A O no hydrogen 3.083 N/A VAL 104.A N CYS 36.A O no hydrogen 2.885 N/A VAL 105.A N ALA 120.A O no hydrogen 2.908 N/A ARG 106.A N ARG 34.A O no hydrogen 2.825 N/A ARG 106.A NE GLU 117.A OE1 no hydrogen 2.924 N/A ARG 106.A NH1 VAL 61.A O no hydrogen 2.752 N/A ARG 106.A NH1 ASP 69.A OD2 no hydrogen 3.214 N/A ARG 106.A NH2 ASP 69.A OD1 no hydrogen 3.077 N/A ARG 106.A NH2 GLU 117.A OE1 no hydrogen 3.424 N/A GLY 107.A N TRP 118.A O no hydrogen 3.021 N/A GLU 115.A N GLN 112.A O no hydrogen 3.252 N/A GLY 116.A N PRO 113.A O no hydrogen 3.266 N/A TRP 118.A N GLY 107.A O no hydrogen 2.909 N/A TRP 118.A NE1 GLU 115.A O no hydrogen 2.841 N/A ILE 119.A N ASN 144.A O no hydrogen 2.668 N/A ALA 120.A N VAL 105.A O no hydrogen 2.827 N/A VAL 121.A N GLY 142.A O no hydrogen 2.960 N/A ALA 122.A N ALA 103.A O no hydrogen 2.913 N/A LEU 123.A N GLY 140.A O no hydrogen 2.996 N/A TYR 124.A N ARG 101.A O no hydrogen 3.032 N/A TYR 124.A OH GLU 137.A OE1 no hydrogen 2.535 N/A GLY 125.A N ALA 138.A O no hydrogen 3.020 N/A THR 126.A N GLY 99.A O no hydrogen 2.959 N/A ILE 127.A N HIS 136.A O no hydrogen 2.754 N/A GLY 128.A N THR 97.A O no hydrogen 2.984 N/A ALA 129.A N LEU 134.A O no hydrogen 2.804 N/A LEU 134.A N VAL 131.A O no hydrogen 3.353 N/A HIS 136.A N ILE 127.A O no hydrogen 3.015 N/A HIS 136.A ND1 GLU 137.A O no hydrogen 2.864 N/A ALA 138.A N GLY 125.A O no hydrogen 2.857 N/A GLY 140.A N LEU 123.A O no hydrogen 2.940 N/A GLY 142.A N VAL 121.A O no hydrogen 2.847 N/A ILE 143.A N GLU 79.A OE1 no hydrogen 3.168 N/A ASN 144.A N ILE 119.A O no hydrogen 2.927 N/A ASN 144.A ND2 ALA 72.A O no hydrogen 3.010 N/A ILE 146.A N GLU 117.A O no hydrogen 2.903 N/A