Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 5.A OD2 no hydrogen 2.824 N/A PHE 4.A N MET 1.A O no hydrogen 3.039 N/A LEU 7.A N PHE 3.A O no hydrogen 2.976 N/A LYS 8.A N PHE 4.A O no hydrogen 3.068 N/A ALA 9.A N ASP 5.A O no hydrogen 2.915 N/A GLY 10.A N ARG 6.A O no hydrogen 3.027 N/A LEU 11.A N LEU 7.A O no hydrogen 2.920 N/A ALA 12.A N ALA 9.A O no hydrogen 3.077 N/A THR 14.A OG1 THR 260.A O no hydrogen 3.248 N/A ARG 15.A N LEU 11.A O no hydrogen 2.908 N/A ARG 15.A NE ALA 300.A O no hydrogen 2.961 N/A ARG 15.A NH1 GLU 16.A OE2 no hydrogen 3.010 N/A ARG 15.A NH2 LYS 8.A O no hydrogen 2.446 N/A ARG 15.A NH2 ALA 300.A O no hydrogen 3.339 N/A GLU 16.A N ALA 12.A O no hydrogen 2.911 N/A ARG 17.A NH2 ALA 41.A O no hydrogen 2.888 N/A LYS 20.A N ARG 15.A O no hydrogen 3.167 N/A LYS 20.A NZ GLU 16.A OE1 no hydrogen 3.045 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 3.072 N/A LYS 20.A NZ ASP 304.A O no hydrogen 3.549 N/A LYS 20.A NZ ASP 304.A OXT no hydrogen 3.043 N/A ILE 22.A N LEU 19.A O no hydrogen 3.289 N/A TRP 24.A N ILE 22.A O no hydrogen 2.923 N/A GLY 26.A N PRO 23.A O no hydrogen 3.146 N/A GLU 30.A N ASN 27.A O no hydrogen 2.674 N/A LEU 32.A N LEU 28.A O no hydrogen 2.681 N/A GLU 33.A N GLU 29.A O no hydrogen 3.411 N/A GLU 34.A N GLU 30.A O no hydrogen 2.839 N/A LEU 35.A N VAL 31.A O no hydrogen 2.643 N/A GLU 36.A N LEU 32.A O no hydrogen 2.781 N/A MET 37.A N GLU 33.A O no hydrogen 3.170 N/A ALA 38.A N GLU 34.A O no hydrogen 2.981 N/A LEU 39.A N LEU 35.A O no hydrogen 3.003 N/A LEU 40.A N GLU 36.A O no hydrogen 3.000 N/A ALA 41.A N MET 37.A O no hydrogen 2.819 N/A ALA 42.A N ALA 38.A O no hydrogen 3.220 N/A ALA 42.A N LEU 39.A O no hydrogen 3.053 N/A ASP 43.A N LEU 40.A O no hydrogen 3.276 N/A VAL 44.A N LEU 39.A O no hydrogen 3.124 N/A THR 49.A N GLY 45.A O no hydrogen 2.992 N/A THR 49.A OG1 GLY 45.A O no hydrogen 2.682 N/A GLU 50.A N LEU 46.A O no hydrogen 2.755 N/A ILE 52.A N ALA 48.A O no hydrogen 2.965 N/A LEU 53.A N THR 49.A O no hydrogen 2.852 N/A GLN 54.A N GLU 50.A O no hydrogen 3.217 N/A GLU 55.A N GLU 51.A O no hydrogen 2.749 N/A VAL 56.A N ILE 52.A O no hydrogen 2.835 N/A ARG 57.A N LEU 53.A O no hydrogen 2.441 N/A SER 59.A N GLN 54.A O no hydrogen 3.452 N/A LYS 62.A NZ GLU 70.A OE1 no hydrogen 3.162 N/A LYS 62.A NZ GLU 70.A OE2 no hydrogen 3.401 N/A LYS 65.A NZ GLU 303.A OE1 no hydrogen 3.339 N/A LYS 65.A NZ GLU 303.A OE2 no hydrogen 2.360 N/A GLU 66.A N ASP 63.A OD2 no hydrogen 2.800 N/A ALA 67.A N ASP 63.A O no hydrogen 2.745 N/A VAL 68.A N LEU 64.A O no hydrogen 3.243 N/A LYS 69.A N LYS 65.A O no hydrogen 2.978 N/A LYS 69.A NZ GLU 299.A OE2 no hydrogen 2.725 N/A LYS 69.A NZ GLU 303.A OE2 no hydrogen 3.332 N/A GLU 70.A N GLU 66.A O no hydrogen 2.841 N/A LYS 71.A N ALA 67.A O no hydrogen 2.995 N/A LYS 71.A NZ GLU 55.A O no hydrogen 3.172 N/A LEU 72.A N VAL 68.A O no hydrogen 2.972 N/A VAL 73.A N LYS 69.A O no hydrogen 2.908 N/A GLY 74.A N GLU 70.A O no hydrogen 2.966 N/A MET 75.A N LYS 71.A O no hydrogen 3.026 N/A LEU 76.A N VAL 73.A O no hydrogen 3.003 N/A GLU 77.A N GLY 74.A O no hydrogen 3.394 N/A ASP 79.A N GLU 77.A OE1 no hydrogen 2.998 N/A ARG 82.A N ASP 79.A OD2 no hydrogen 2.836 N/A ALA 83.A N ASP 79.A O no hydrogen 3.176 N/A THR 84.A N GLU 80.A O no hydrogen 2.827 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.041 N/A LEU 85.A N ARG 81.A O no hydrogen 2.759 N/A ARG 86.A N ARG 82.A O no hydrogen 2.905 N/A ARG 86.A NH2 GLU 77.A OE2 no hydrogen 2.684 N/A LYS 87.A N ALA 83.A O no hydrogen 3.103 N/A LEU 88.A N THR 84.A O no hydrogen 2.879 N/A GLY 89.A N ARG 86.A O no hydrogen 2.777 N/A PHE 90.A N LEU 85.A O no hydrogen 2.929 N/A ASN 91.A ND2 PRO 92.A O no hydrogen 3.596 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.615 N/A VAL 98.A N TYR 125.A OH no hydrogen 3.236 N/A LYS 101.A N GLU 223.A OE1 no hydrogen 2.726 N/A ARG 103.A N GLU 220.A OE1 no hydrogen 2.799 N/A ARG 103.A NH2 ASP 217.A OD2 no hydrogen 2.869 N/A VAL 104.A N GLU 220.A OE2 no hydrogen 2.903 N/A VAL 105.A N LEU 188.A O no hydrogen 2.869 N/A LEU 106.A N GLU 223.A O no hydrogen 2.841 N/A VAL 107.A N VAL 190.A O no hydrogen 2.881 N/A VAL 108.A N TRP 225.A O no hydrogen 2.805 N/A ASN 111.A N GLY 194.A O no hydrogen 2.593 N/A VAL 113.A N VAL 110.A O no hydrogen 3.328 N/A LYS 115.A NZ GLY 109.A O no hydrogen 2.757 N/A LYS 115.A NZ THR 192.A O no hydrogen 2.800 N/A LYS 115.A NZ ALA 193.A O no hydrogen 3.338 N/A THR 116.A OG1 ASP 191.A OD2 no hydrogen 3.151 N/A THR 118.A N GLY 114.A O no hydrogen 2.970 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.554 N/A ILE 119.A N LYS 115.A O no hydrogen 2.871 N/A ALA 120.A N THR 116.A O no hydrogen 3.228 N/A LYS 121.A N THR 117.A O no hydrogen 3.208 N/A LYS 121.A NZ GLY 285.A O no hydrogen 3.047 N/A LEU 122.A N THR 118.A O no hydrogen 2.863 N/A GLY 123.A N ILE 119.A O no hydrogen 2.834 N/A ARG 124.A N ALA 120.A O no hydrogen 3.093 N/A ARG 124.A NE ASP 287.A OD2 no hydrogen 3.334 N/A TYR 125.A N LYS 121.A O no hydrogen 2.907 N/A TYR 126.A N LEU 122.A O no hydrogen 2.903 N/A TYR 126.A OH VAL 98.A O no hydrogen 2.834 N/A GLN 127.A N GLY 123.A O no hydrogen 2.767 N/A ASN 128.A N ARG 124.A O no hydrogen 2.870 N/A LEU 129.A N TYR 126.A O no hydrogen 2.894 N/A GLY 130.A N GLN 127.A O no hydrogen 2.920 N/A LYS 131.A N TYR 126.A O no hydrogen 2.947 N/A LYS 132.A N ASP 186.A OD2 no hydrogen 2.573 N/A MET 134.A N LEU 187.A O no hydrogen 2.873 N/A PHE 135.A N PRO 159.A O no hydrogen 2.986 N/A CYS 136.A N PHE 189.A O no hydrogen 2.874 N/A ALA 137.A N ILE 161.A O no hydrogen 2.846 N/A SER 150.A OG GLN 162.A OE1 no hydrogen 2.823 N/A TRP 152.A N GLN 148.A O no hydrogen 3.167 N/A GLY 153.A N LEU 149.A O no hydrogen 2.861 N/A LYS 154.A N SER 150.A O no hydrogen 3.322 N/A LYS 154.A NZ SER 150.A OG no hydrogen 3.420 N/A ARG 155.A N GLU 151.A O no hydrogen 3.280 N/A LEU 156.A N TRP 152.A O no hydrogen 3.087 N/A SER 157.A N LYS 154.A O no hydrogen 3.378 N/A ILE 158.A N GLY 153.A O no hydrogen 2.746 N/A ILE 161.A N PHE 135.A O no hydrogen 2.777 N/A GLY 166.A N THR 140.A OG1 no hydrogen 3.306 N/A THR 167.A N PRO 164.A O no hydrogen 2.958 N/A THR 167.A OG1 PRO 164.A O no hydrogen 2.799 N/A ALA 170.A N ASP 168.A OD2 no hydrogen 3.095 N/A LEU 172.A N ASP 168.A O no hydrogen 3.141 N/A ALA 173.A N PRO 169.A O no hydrogen 3.168 N/A TYR 174.A N ALA 170.A O no hydrogen 2.999 N/A ASP 175.A N ALA 171.A O no hydrogen 3.050 N/A ALA 176.A N LEU 172.A O no hydrogen 2.836 N/A VAL 177.A N ALA 173.A O no hydrogen 2.996 N/A GLN 178.A N TYR 174.A O no hydrogen 3.019 N/A GLN 178.A NE2 ALA 216.A O no hydrogen 3.567 N/A ALA 179.A N ASP 175.A O no hydrogen 2.796 N/A MET 180.A N ALA 176.A O no hydrogen 2.818 N/A LYS 181.A N VAL 177.A O no hydrogen 2.896 N/A LYS 181.A NZ ALA 216.A O no hydrogen 3.185 N/A ALA 182.A N GLN 178.A O no hydrogen 2.989 N/A ARG 183.A N ALA 179.A O no hydrogen 3.093 N/A GLY 184.A N LYS 181.A O no hydrogen 3.235 N/A TYR 185.A N MET 180.A O no hydrogen 2.784 N/A ASP 186.A N LYS 132.A O no hydrogen 2.780 N/A LEU 187.A N LYS 132.A O no hydrogen 3.194 N/A LEU 188.A N ARG 103.A O no hydrogen 2.837 N/A PHE 189.A N MET 134.A O no hydrogen 3.038 N/A VAL 190.A N VAL 105.A O no hydrogen 2.902 N/A ASP 191.A N CYS 136.A O no hydrogen 2.976 N/A THR 192.A N ASP 191.A OD1 no hydrogen 2.785 N/A THR 192.A OG1 VAL 107.A O no hydrogen 2.668 N/A THR 198.A OG1 HIS 200.A O no hydrogen 3.067 N/A HIS 200.A N THR 198.A OG1 no hydrogen 2.943 N/A GLU 205.A N ASN 201.A O no hydrogen 3.212 N/A LEU 206.A N LEU 202.A O no hydrogen 2.971 N/A LYS 207.A N MET 203.A O no hydrogen 3.083 N/A LYS 207.A NZ ALA 246.A O no hydrogen 2.980 N/A LYS 208.A N GLU 204.A O no hydrogen 3.043 N/A VAL 209.A N GLU 205.A O no hydrogen 2.861 N/A LYS 210.A N LEU 206.A O no hydrogen 2.918 N/A LYS 210.A NZ VAL 247.A O no hydrogen 2.475 N/A ARG 211.A N LYS 207.A O no hydrogen 3.007 N/A ALA 212.A N LYS 208.A O no hydrogen 2.972 N/A ILE 213.A N VAL 209.A O no hydrogen 3.016 N/A ALA 214.A N LYS 210.A O no hydrogen 3.064 N/A LYS 215.A N ARG 211.A O no hydrogen 2.956 N/A ALA 216.A N ALA 212.A O no hydrogen 3.160 N/A ASP 217.A N ILE 213.A O no hydrogen 2.964 N/A GLU 219.A N ASP 217.A OD1 no hydrogen 3.180 N/A GLU 220.A N ASP 217.A O no hydrogen 2.716 N/A LYS 222.A N GLU 220.A OE2 no hydrogen 2.776 N/A LYS 222.A NZ LYS 101.A O no hydrogen 3.407 N/A VAL 224.A N THR 250.A OG1 no hydrogen 2.764 N/A TRP 225.A N LEU 106.A O no hydrogen 2.846 N/A TRP 225.A NE1 GLU 223.A OE2 no hydrogen 2.782 N/A LEU 226.A N GLY 251.A O no hydrogen 3.196 N/A VAL 227.A N VAL 108.A O no hydrogen 2.828 N/A LEU 228.A N ILE 253.A O no hydrogen 2.749 N/A ALA 230.A N THR 255.A O no hydrogen 2.899 N/A VAL 231.A N ASP 229.A OD1 no hydrogen 2.799 N/A THR 232.A N ASP 229.A O no hydrogen 3.031 N/A GLN 234.A N GLN 234.A OE1 no hydrogen 2.592 N/A ASN 235.A ND2 GLU 238.A OE1 no hydrogen 2.591 N/A GLY 236.A N GLY 233.A O no hydrogen 3.006 N/A LEU 237.A N GLN 234.A O no hydrogen 3.077 N/A GLU 238.A N GLN 234.A O no hydrogen 3.046 N/A GLN 239.A N ASN 235.A O no hydrogen 2.848 N/A ALA 240.A N GLY 236.A O no hydrogen 3.165 N/A LYS 241.A N LEU 237.A O no hydrogen 3.039 N/A LYS 242.A N GLU 238.A O no hydrogen 3.305 N/A PHE 243.A N GLN 239.A O no hydrogen 2.982 N/A HIS 244.A N ALA 240.A O no hydrogen 2.900 N/A GLU 245.A N LYS 241.A O no hydrogen 2.858 N/A ALA 246.A N LYS 242.A O no hydrogen 2.795 N/A VAL 247.A N PHE 243.A O no hydrogen 2.813 N/A GLY 248.A N HIS 244.A O no hydrogen 2.766 N/A LEU 249.A N HIS 244.A ND1 no hydrogen 2.927 N/A THR 250.A N VAL 224.A O no hydrogen 2.742 N/A THR 250.A OG1 GLU 223.A OE2 no hydrogen 2.499 N/A THR 250.A OG1 VAL 224.A O no hydrogen 3.302 N/A VAL 252.A N PRO 276.A O no hydrogen 2.983 N/A ILE 253.A N LEU 226.A O no hydrogen 2.926 N/A VAL 254.A N PHE 279.A O no hydrogen 3.259 N/A THR 255.A N LEU 228.A O no hydrogen 2.894 N/A THR 255.A OG1 VAL 113.A O no hydrogen 3.107 N/A LYS 256.A NZ ASP 229.A OD2 no hydrogen 2.370 N/A LEU 257.A N GLY 281.A O no hydrogen 3.011 N/A GLY 259.A N LYS 256.A O no hydrogen 3.128 N/A THR 260.A N LEU 257.A O no hydrogen 3.331 N/A LYS 262.A N THR 260.A OG1 no hydrogen 2.928 N/A GLY 263.A N THR 14.A OG1 no hydrogen 2.850 N/A VAL 265.A N LYS 262.A O no hydrogen 3.272 N/A LEU 266.A N GLY 263.A O no hydrogen 3.462 N/A ILE 267.A N GLY 264.A O no hydrogen 3.147 N/A ILE 269.A N VAL 265.A O no hydrogen 3.054 N/A VAL 270.A N LEU 266.A O no hydrogen 2.999 N/A ARG 271.A N ILE 267.A O no hydrogen 2.895 N/A ARG 271.A NH1 GLU 51.A OE1 no hydrogen 2.510 N/A THR 272.A N PRO 268.A O no hydrogen 2.902 N/A THR 272.A OG1 PRO 268.A O no hydrogen 3.075 N/A LEU 273.A N ILE 269.A O no hydrogen 2.841 N/A LYS 274.A N VAL 270.A O no hydrogen 2.745 N/A LYS 278.A N VAL 252.A O no hydrogen 2.822 N/A VAL 280.A N GLN 290.A O no hydrogen 2.856 N/A GLY 281.A N VAL 254.A O no hydrogen 2.497 N/A VAL 282.A N ASP 288.A O no hydrogen 2.860 N/A GLY 285.A N ASP 288.A OD1 no hydrogen 2.618 N/A ASP 288.A N GLY 285.A O no hydrogen 3.267 N/A GLN 290.A N VAL 280.A O no hydrogen 3.029 N/A GLN 290.A NE2 PHE 3.A O no hydrogen 3.336 N/A PHE 292.A N LYS 278.A O no hydrogen 2.724 N/A ALA 296.A N ASP 293.A OD2 no hydrogen 3.005 N/A PHE 297.A N ASP 293.A O no hydrogen 2.831 N/A VAL 298.A N PRO 294.A O no hydrogen 2.868 N/A GLU 299.A N GLU 295.A O no hydrogen 3.062 N/A ALA 300.A N ALA 296.A O no hydrogen 2.906 N/A LEU 301.A N VAL 298.A O no hydrogen 3.114 N/A LEU 302.A N VAL 298.A O no hydrogen 3.318 N/A LEU 302.A N GLU 299.A O no hydrogen 3.135 N/A GLU 303.A N GLU 299.A O no hydrogen 2.699 N/A