Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PRO 2.A O no hydrogen 3.491 N/A LYS 7.A N LEU 3.A O no hydrogen 3.135 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 2.772 N/A LYS 7.A NZ SER 30.A OG no hydrogen 3.123 N/A LYS 8.A N GLU 4.A O no hydrogen 2.995 N/A GLU 9.A N SER 5.A O no hydrogen 2.958 N/A ALA 10.A N TYR 6.A O no hydrogen 2.843 N/A ALA 11.A N LYS 7.A O no hydrogen 3.008 N/A HIS 12.A N LYS 8.A O no hydrogen 2.935 N/A ALA 13.A N GLU 9.A O no hydrogen 3.178 N/A ALA 14.A N ALA 10.A O no hydrogen 3.247 N/A ILE 15.A N ALA 11.A O no hydrogen 3.282 N/A ALA 16.A N ALA 13.A O no hydrogen 3.195 N/A TYR 17.A N ALA 14.A O no hydrogen 2.964 N/A TYR 17.A OH GLU 222.A OE1 no hydrogen 3.272 N/A VAL 18.A N ILE 15.A O no hydrogen 3.138 N/A GLY 21.A N LYS 49.A O no hydrogen 2.955 N/A MET 22.A N GLN 19.A O no hydrogen 3.265 N/A VAL 23.A N ASP 80.A OD2 no hydrogen 2.893 N/A VAL 24.A N VAL 52.A O no hydrogen 2.770 N/A GLY 25.A N LEU 81.A O no hydrogen 2.690 N/A LEU 26.A N VAL 54.A O no hydrogen 2.954 N/A GLY 27.A N ILE 83.A O no hydrogen 2.768 N/A THR 28.A N ASP 84.A OD1 no hydrogen 2.941 N/A THR 28.A OG1 THR 56.A OG1 no hydrogen 2.801 N/A THR 28.A OG1 SER 57.A OG no hydrogen 3.033 N/A THR 28.A OG1 THR 60.A OG1 no hydrogen 3.412 N/A ARG 33.A N GLY 29.A O no hydrogen 2.916 N/A TYR 34.A N THR 31.A O no hydrogen 3.141 N/A TYR 34.A OH GLU 4.A OE2 no hydrogen 2.617 N/A VAL 36.A N ALA 32.A O no hydrogen 2.985 N/A LEU 37.A N ARG 33.A O no hydrogen 3.024 N/A GLU 38.A N TYR 34.A O no hydrogen 2.952 N/A LEU 39.A N ALA 35.A O no hydrogen 2.878 N/A ALA 40.A N VAL 36.A O no hydrogen 2.958 N/A ARG 41.A N LEU 37.A O no hydrogen 2.950 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.936 N/A ARG 41.A NH1 GLU 47.A OE2 no hydrogen 3.275 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.828 N/A ARG 41.A NH2 GLU 47.A OE1 no hydrogen 3.391 N/A ARG 42.A N GLU 38.A O no hydrogen 3.005 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.798 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.208 N/A LEU 43.A N LEU 39.A O no hydrogen 2.950 N/A ARG 44.A N ALA 40.A O no hydrogen 2.818 N/A ARG 44.A NH1 GLU 67.A O no hydrogen 2.787 N/A ARG 44.A NH1 GLU 67.A OE1 no hydrogen 3.081 N/A GLU 45.A N ARG 41.A O no hydrogen 2.763 N/A GLY 46.A N LEU 43.A O no hydrogen 3.268 N/A GLU 47.A N ARG 42.A O no hydrogen 2.758 N/A LEU 48.A N ARG 42.A O no hydrogen 3.359 N/A LYS 49.A N ASP 20.A OD1 no hydrogen 2.956 N/A VAL 52.A N MET 22.A O no hydrogen 3.122 N/A GLY 53.A N PRO 70.A O no hydrogen 2.904 N/A VAL 54.A N VAL 24.A O no hydrogen 2.857 N/A THR 56.A N LEU 26.A O no hydrogen 3.068 N/A THR 56.A OG1 LEU 26.A O no hydrogen 2.567 N/A THR 56.A OG1 THR 28.A OG1 no hydrogen 2.801 N/A SER 57.A OG THR 28.A OG1 no hydrogen 3.033 N/A SER 57.A OG THR 60.A OG1 no hydrogen 2.953 N/A ARG 58.A N ASP 170.A OD2 no hydrogen 3.045 N/A THR 60.A N SER 57.A OG no hydrogen 2.956 N/A THR 60.A OG1 GLY 27.A O no hydrogen 2.972 N/A THR 60.A OG1 THR 28.A OG1 no hydrogen 3.412 N/A THR 60.A OG1 SER 57.A OG no hydrogen 2.953 N/A GLU 61.A N SER 57.A O no hydrogen 2.898 N/A GLU 62.A N ARG 58.A O no hydrogen 2.892 N/A LEU 63.A N ALA 59.A O no hydrogen 3.191 N/A ALA 64.A N THR 60.A O no hydrogen 2.883 N/A LYS 65.A N GLU 61.A O no hydrogen 3.105 N/A ARG 66.A N GLU 62.A O no hydrogen 3.048 N/A GLU 67.A N LEU 63.A O no hydrogen 2.875 N/A GLY 68.A N LYS 65.A O no hydrogen 3.106 N/A ILE 69.A N ALA 64.A O no hydrogen 2.868 N/A VAL 72.A N GLY 53.A O no hydrogen 3.019 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.835 N/A GLY 78.A N PRO 75.A O no hydrogen 2.807 N/A VAL 79.A N VAL 112.A O no hydrogen 3.040 N/A ASP 80.A N VAL 23.A O no hydrogen 3.023 N/A LEU 81.A N VAL 23.A O no hydrogen 3.438 N/A ALA 82.A N GLU 115.A O no hydrogen 2.919 N/A ILE 83.A N GLY 25.A O no hydrogen 3.004 N/A ASP 84.A N ILE 117.A O no hydrogen 3.170 N/A GLY 85.A N ASP 84.A OD1 no hydrogen 2.767 N/A ASP 87.A N ILE 96.A O no hydrogen 2.830 N/A GLU 88.A N ILE 96.A O no hydrogen 3.264 N/A ILE 89.A N LYS 124.A O no hydrogen 2.883 N/A ALA 90.A N ALA 94.A O no hydrogen 2.890 N/A ALA 94.A N ALA 90.A O no hydrogen 3.209 N/A LEU 95.A N PHE 205.A O no hydrogen 2.823 N/A ILE 96.A N GLU 88.A O no hydrogen 3.230 N/A LYS 97.A N GLY 203.A O no hydrogen 2.629 N/A LYS 97.A NZ ASP 84.A OD2 no hydrogen 2.909 N/A LYS 97.A NZ GLY 85.A O no hydrogen 2.663 N/A LYS 97.A NZ GLU 106.A OE1 no hydrogen 3.316 N/A LYS 97.A NZ GLU 106.A OE2 no hydrogen 3.447 N/A MET 99.A N ASP 87.A OD2 no hydrogen 2.963 N/A GLY 101.A N GLY 98.A O no hydrogen 2.737 N/A GLU 106.A N ALA 102.A O no hydrogen 3.081 N/A LYS 107.A N LEU 103.A O no hydrogen 2.877 N/A LYS 107.A NZ GLU 201.A OE1 no hydrogen 2.740 N/A LYS 107.A NZ THR 202.A O no hydrogen 3.145 N/A LYS 107.A NZ LEU 204.A O no hydrogen 2.852 N/A ILE 108.A N LEU 104.A O no hydrogen 2.980 N/A VAL 109.A N ARG 105.A O no hydrogen 2.977 N/A GLU 110.A N GLU 106.A O no hydrogen 2.824 N/A ARG 111.A N LYS 107.A O no hydrogen 2.817 N/A VAL 112.A N VAL 109.A O no hydrogen 3.205 N/A ALA 113.A N GLU 110.A O no hydrogen 3.222 N/A LYS 114.A N VAL 79.A O no hydrogen 2.941 N/A GLU 115.A N ASP 80.A O no hydrogen 3.207 N/A PHE 116.A N THR 210.A OG1 no hydrogen 2.768 N/A ILE 117.A N ALA 82.A O no hydrogen 2.792 N/A VAL 118.A N ARG 211.A O no hydrogen 3.024 N/A ILE 119.A N ASP 84.A O no hydrogen 2.883 N/A ALA 120.A N LEU 213.A O no hydrogen 3.312 N/A HIS 122.A N ALA 215.A O no hydrogen 2.793 N/A THR 123.A N ASP 121.A OD1 no hydrogen 2.919 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.492 N/A LYS 124.A N ASP 121.A O no hydrogen 3.151 N/A LYS 124.A NZ ALA 86.A O no hydrogen 2.992 N/A LYS 125.A N HIS 122.A O no hydrogen 3.094 N/A VAL 126.A N ILE 89.A O no hydrogen 2.915 N/A GLY 130.A N GLU 88.A OE1 no hydrogen 2.902 N/A ARG 131.A N GLU 88.A OE1 no hydrogen 3.158 N/A ARG 131.A NH1 THR 123.A O no hydrogen 2.984 N/A ARG 131.A NH2 THR 123.A O no hydrogen 3.173 N/A GLY 132.A N GLU 88.A OE2 no hydrogen 2.761 N/A VAL 134.A N CYS 178.A O no hydrogen 2.744 N/A VAL 136.A N ALA 176.A O no hydrogen 2.930 N/A GLU 137.A N GLU 201.A O no hydrogen 3.037 N/A ILE 138.A N LEU 174.A O no hydrogen 2.745 N/A VAL 139.A N GLY 198.A O no hydrogen 2.784 N/A TYR 143.A N PRO 140.A O no hydrogen 3.067 N/A ALA 145.A N GLY 142.A O no hydrogen 3.112 N/A THR 146.A N GLY 142.A O no hydrogen 3.325 N/A THR 146.A OG1 GLY 142.A O no hydrogen 3.342 N/A LEU 147.A N TYR 143.A O no hydrogen 2.926 N/A LYS 148.A N ARG 144.A O no hydrogen 3.190 N/A LYS 148.A NZ ASP 152.A OD1 no hydrogen 2.893 N/A LYS 148.A NZ ASP 152.A OD2 no hydrogen 2.584 N/A ALA 149.A N ALA 145.A O no hydrogen 2.996 N/A ILE 150.A N THR 146.A O no hydrogen 2.934 N/A ALA 151.A N LEU 147.A O no hydrogen 2.750 N/A ASP 152.A N LYS 148.A O no hydrogen 2.763 N/A LEU 153.A N ALA 149.A O no hydrogen 3.287 N/A LEU 153.A N ILE 150.A O no hydrogen 3.056 N/A GLY 154.A N ALA 151.A O no hydrogen 2.818 N/A GLY 155.A N ILE 150.A O no hydrogen 3.027 N/A GLU 158.A N ASP 177.A O no hydrogen 2.986 N/A ARG 160.A N ILE 175.A O no hydrogen 2.657 N/A ARG 160.A NE ASP 177.A OD2 no hydrogen 2.993 N/A ARG 160.A NH1 GLY 98.A O no hydrogen 3.307 N/A ARG 160.A NH2 GLY 98.A O no hydrogen 3.096 N/A ARG 160.A NH2 ASP 177.A OD1 no hydrogen 2.727 N/A ARG 160.A NH2 ASP 177.A OD2 no hydrogen 3.237 N/A ASP 162.A N GLU 165.A O no hydrogen 2.765 N/A TYR 167.A N ARG 160.A O no hydrogen 3.157 N/A THR 169.A N HIS 173.A O no hydrogen 2.831 N/A THR 169.A OG1 GLU 137.A OE2 no hydrogen 2.762 N/A THR 169.A OG1 HIS 173.A O no hydrogen 3.333 N/A GLY 172.A N THR 169.A O no hydrogen 2.813 N/A HIS 173.A N THR 169.A OG1 no hydrogen 3.028 N/A HIS 173.A ND1 GLU 137.A OE2 no hydrogen 2.804 N/A LEU 174.A N ILE 138.A O no hydrogen 2.866 N/A ALA 176.A N VAL 136.A O no hydrogen 2.862 N/A ASP 177.A N GLU 158.A O no hydrogen 2.850 N/A CYS 178.A N VAL 134.A O no hydrogen 2.931 N/A CYS 178.A SG ALA 176.A O no hydrogen 3.289 N/A ILE 183.A N LEU 129.A O no hydrogen 2.688 N/A GLY 188.A N ASP 185.A OD1 no hydrogen 3.029 N/A LEU 189.A N ASP 185.A O no hydrogen 2.883 N/A HIS 190.A N PRO 186.A O no hydrogen 2.982 N/A HIS 190.A ND1 THR 202.A OG1 no hydrogen 2.647 N/A ARG 191.A N LEU 187.A O no hydrogen 3.029 N/A ALA 192.A N GLY 188.A O no hydrogen 3.058 N/A LEU 193.A N LEU 189.A O no hydrogen 2.947 N/A LEU 194.A N HIS 190.A O no hydrogen 2.861 N/A GLU 195.A N ARG 191.A O no hydrogen 3.074 N/A ILE 196.A N LEU 193.A O no hydrogen 2.946 N/A VAL 199.A N ILE 196.A O no hydrogen 2.990 N/A VAL 200.A N GLU 137.A O no hydrogen 2.877 N/A THR 202.A N GLU 201.A OE1 no hydrogen 3.031 N/A THR 202.A OG1 HIS 190.A ND1 no hydrogen 2.647 N/A GLY 203.A N PRO 135.A O no hydrogen 2.788 N/A LEU 204.A N THR 202.A OG1 no hydrogen 3.157 N/A PHE 205.A N LEU 95.A O no hydrogen 2.822 N/A THR 210.A N PHE 116.A O no hydrogen 2.888 N/A THR 210.A OG1 PHE 116.A O no hydrogen 2.984 N/A ARG 211.A NE GLU 115.A OE1 no hydrogen 2.436 N/A ARG 211.A NH2 GLU 115.A OE1 no hydrogen 2.714 N/A ARG 211.A NH2 GLU 115.A OE2 no hydrogen 3.553 N/A ALA 212.A N LEU 223.A O no hydrogen 2.851 N/A LEU 213.A N VAL 118.A O no hydrogen 2.746 N/A VAL 214.A N GLU 221.A O no hydrogen 2.916 N/A ALA 215.A N ALA 120.A O no hydrogen 3.067 N/A GLY 216.A N GLY 219.A O no hydrogen 3.021 N/A GLY 219.A N GLY 216.A O no hydrogen 2.655 N/A GLU 221.A N VAL 214.A O no hydrogen 2.835 N/A LEU 223.A N ALA 212.A O no hydrogen 2.711 N/A