Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pux_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N LYS 7.A O no hydrogen 3.425 N/A ILE 12.A N ALA 8.A O no hydrogen 3.217 N/A THR 13.A N ARG 9.A O no hydrogen 3.135 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.694 N/A HIS 14.A N LEU 10.A O no hydrogen 2.842 N/A LEU 15.A N PHE 11.A O no hydrogen 3.057 N/A LEU 16.A N ILE 12.A O no hydrogen 3.000 N/A LEU 17.A N THR 13.A O no hydrogen 2.810 N/A LEU 18.A N HIS 14.A O no hydrogen 3.044 N/A LEU 19.A N LEU 15.A O no hydrogen 3.161 N/A PHE 20.A N LEU 16.A O no hydrogen 2.838 N/A ILE 21.A N LEU 17.A O no hydrogen 2.712 N/A ALA 22.A N LEU 18.A O no hydrogen 2.935 N/A ALA 23.A N LEU 19.A O no hydrogen 3.251 N/A ILE 24.A N PHE 20.A O no hydrogen 2.920 N/A MET 25.A N ILE 21.A O no hydrogen 2.741 N/A PHE 26.A N ALA 22.A O no hydrogen 2.983 N/A LEU 29.A N MET 25.A O no hydrogen 2.851 N/A MET 30.A N.A PHE 26.A O no hydrogen 3.213 N/A MET 30.A N.A PRO 27.A O no hydrogen 3.252 N/A MET 30.A N.B PHE 26.A O no hydrogen 3.218 N/A MET 30.A N.B PRO 27.A O no hydrogen 3.243 N/A VAL 31.A N LEU 28.A O no hydrogen 3.105 N/A VAL 32.A N LEU 28.A O no hydrogen 3.117 N/A ALA 33.A N LEU 29.A O no hydrogen 2.959 N/A ILE 34.A N MET 30.A O.A no hydrogen 3.019 N/A ILE 34.A N MET 30.A O.B no hydrogen 3.004 N/A SER 35.A N VAL 31.A O no hydrogen 3.064 N/A SER 35.A OG VAL 32.A O no hydrogen 2.392 N/A LEU 36.A N ALA 33.A O no hydrogen 3.062 N/A ARG 37.A N ILE 34.A O no hydrogen 3.438 N/A ARG 37.A NH1 PHE 41.A O no hydrogen 3.068 N/A ARG 37.A NH2 SER 45.A O no hydrogen 2.868 N/A GLN 38.A N GLN 50.A O no hydrogen 3.062 N/A SER 45.A OG ILE 47.A O no hydrogen 2.760 N/A SER 52.A N LEU 36.A O no hydrogen 2.675 N/A ASP 54.A N SER 52.A OG no hydrogen 3.388 N/A HIS 55.A ND1 ASP 259.A OD1 no hydrogen 2.886 N/A HIS 55.A NE2 ARG 37.A O no hydrogen 2.940 N/A HIS 55.A NE2 GLY 39.A O no hydrogen 2.808 N/A TRP 56.A NE1 SER 35.A OG no hydrogen 2.995 N/A LYS 57.A N TRP 53.A O no hydrogen 3.068 N/A LYS 57.A N ASP 54.A O no hydrogen 2.973 N/A LEU 58.A N ASP 54.A O no hydrogen 3.094 N/A ALA 59.A N HIS 55.A O no hydrogen 3.148 N/A LEU 60.A N TRP 56.A O no hydrogen 2.980 N/A LEU 60.A N LYS 57.A O no hydrogen 3.097 N/A PHE 62.A N LYS 57.A O no hydrogen 2.717 N/A VAL 64.A N THR 72.A O no hydrogen 2.992 N/A GLN 66.A N ARG 70.A O no hydrogen 3.358 N/A GLY 69.A N GLN 66.A O no hydrogen 3.321 N/A THR 72.A N VAL 64.A O no hydrogen 2.948 N/A THR 72.A OG1 GLN 66.A OE1 no hydrogen 2.808 N/A VAL 78.A N PHE 76.A O no hydrogen 3.112 N/A TRP 81.A N PRO 77.A O no hydrogen 3.062 N/A TRP 81.A NE1 VAL 237.A O no hydrogen 2.951 N/A LEU 82.A N VAL 78.A O no hydrogen 3.036 N/A TRP 83.A N LEU 79.A O no hydrogen 2.975 N/A ASN 84.A N LEU 80.A O no hydrogen 2.855 N/A ASN 84.A ND2 ASN 238.A O no hydrogen 3.092 N/A ASN 84.A ND2 TYR 240.A O no hydrogen 3.025 N/A SER 85.A N TRP 81.A O no hydrogen 2.858 N/A VAL 86.A N LEU 82.A O no hydrogen 3.026 N/A LYS 87.A N TRP 83.A O no hydrogen 3.053 N/A VAL 88.A N ASN 84.A O no hydrogen 3.050 N/A ALA 89.A N SER 85.A O no hydrogen 2.831 N/A GLY 90.A N VAL 86.A O no hydrogen 2.732 N/A ILE 91.A N LYS 87.A O no hydrogen 3.042 N/A SER 92.A N VAL 88.A O no hydrogen 3.009 N/A ALA 93.A N ALA 89.A O no hydrogen 2.845 N/A ILE 94.A N GLY 90.A O no hydrogen 2.988 N/A GLY 95.A N ILE 91.A O no hydrogen 2.981 N/A ILE 96.A N SER 92.A O no hydrogen 2.914 N/A VAL 97.A N ALA 93.A O no hydrogen 2.952 N/A ALA 98.A N ILE 94.A O no hydrogen 3.084 N/A LEU 99.A N GLY 95.A O no hydrogen 2.998 N/A SER 100.A N ILE 96.A O no hydrogen 3.057 N/A SER 100.A OG ILE 96.A O no hydrogen 2.342 N/A SER 100.A OG VAL 97.A O no hydrogen 3.332 N/A THR 101.A N VAL 97.A O no hydrogen 2.882 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.711 N/A THR 102.A N ALA 98.A O no hydrogen 3.436 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.092 N/A THR 102.A OG1 LEU 99.A O no hydrogen 3.234 N/A CYS 103.A N LEU 99.A O no hydrogen 3.358 N/A ALA 104.A N SER 100.A O no hydrogen 2.760 N/A TYR 105.A N THR 101.A O no hydrogen 2.987 N/A TYR 105.A OH PRO 196.A O no hydrogen 2.705 N/A ALA 106.A N THR 102.A O no hydrogen 3.357 N/A PHE 107.A N CYS 103.A O no hydrogen 3.096 N/A ALA 108.A N ALA 104.A O no hydrogen 2.684 N/A ARG 109.A N TYR 105.A O no hydrogen 2.842 N/A ARG 109.A NE GLU 186.A OE1 no hydrogen 3.011 N/A ARG 109.A NE GLU 186.A OE2 no hydrogen 2.829 N/A ARG 109.A NH1 ALA 108.A O no hydrogen 3.468 N/A ARG 109.A NH1 PHE 178.A O no hydrogen 3.362 N/A ARG 109.A NH2 PHE 178.A O no hydrogen 2.898 N/A ARG 109.A NH2 ILE 181.A O no hydrogen 3.308 N/A ARG 109.A NH2 GLU 186.A OE2 no hydrogen 2.833 N/A MET 110.A N ALA 106.A O no hydrogen 3.105 N/A LYS 115.A N PHE 112.A O no hydrogen 3.171 N/A LYS 115.A NZ MET 110.A O no hydrogen 3.084 N/A LEU 118.A N GLY 114.A O no hydrogen 3.058 N/A LEU 119.A N LYS 115.A O no hydrogen 2.968 N/A LYS 120.A N ALA 116.A O no hydrogen 2.984 N/A GLY 121.A N THR 117.A O no hydrogen 2.599 N/A MET 122.A N LEU 118.A O no hydrogen 2.763 N/A LEU 123.A N LEU 119.A O no hydrogen 3.246 N/A ILE 124.A N LYS 120.A O no hydrogen 3.002 N/A PHE 125.A N GLY 121.A O no hydrogen 2.859 N/A MET 127.A N ILE 124.A O no hydrogen 2.790 N/A VAL 131.A N PRO 129.A O no hydrogen 3.076 N/A LEU 137.A N SER 133.A O no hydrogen 3.004 N/A TYR 138.A N LEU 134.A O no hydrogen 3.072 N/A ALA 139.A N VAL 135.A O no hydrogen 3.420 N/A LEU 140.A N ALA 136.A O no hydrogen 3.057 N/A LEU 140.A N LEU 137.A O no hydrogen 3.093 N/A PHE 141.A N LEU 137.A O no hydrogen 2.947 N/A ASP 142.A N TYR 138.A O no hydrogen 2.870 N/A LEU 144.A N LEU 140.A O no hydrogen 2.974 N/A GLY 145.A N PHE 141.A O no hydrogen 3.171 N/A GLU 146.A N ARG 143.A O no hydrogen 3.380 N/A TYR 147.A N LEU 144.A O no hydrogen 2.947 N/A ILE 148.A N LEU 144.A O no hydrogen 2.865 N/A ILE 151.A N ILE 148.A O no hydrogen 3.141 N/A GLY 152.A N PRO 149.A O no hydrogen 3.358 N/A ASN 154.A N LEU 233.A O no hydrogen 2.694 N/A THR 155.A OG1 PHE 150.A O no hydrogen 3.374 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.650 N/A HIS 156.A NE2 SER 239.A O no hydrogen 2.863 N/A GLY 158.A N THR 155.A O no hydrogen 3.250 N/A GLY 158.A N THR 155.A OG1 no hydrogen 2.928 N/A VAL 159.A N THR 155.A O no hydrogen 3.445 N/A ILE 160.A N HIS 156.A O no hydrogen 2.873 N/A PHE 161.A N GLY 157.A O no hydrogen 2.845 N/A ALA 162.A N GLY 158.A O no hydrogen 2.731 N/A TYR 163.A N VAL 159.A O no hydrogen 3.255 N/A TYR 163.A N ILE 160.A O no hydrogen 3.240 N/A LEU 164.A N PHE 161.A O no hydrogen 3.249 N/A GLY 166.A N TYR 163.A O no hydrogen 2.978 N/A ILE 167.A N GLY 165.A O no hydrogen 2.894 N/A ALA 168.A N GLN 126.A OE1 no hydrogen 3.196 N/A VAL 171.A N ILE 167.A O no hydrogen 2.851 N/A TRP 172.A N ALA 168.A O no hydrogen 3.151 N/A TRP 172.A NE1 LEU 119.A O no hydrogen 3.206 N/A THR 173.A N LEU 169.A O no hydrogen 2.883 N/A THR 173.A OG1 LEU 169.A O no hydrogen 2.840 N/A ILE 174.A N HIS 170.A O no hydrogen 2.843 N/A LYS 175.A N VAL 171.A O no hydrogen 2.844 N/A GLY 176.A N TRP 172.A O no hydrogen 2.838 N/A TYR 177.A N THR 173.A O no hydrogen 3.258 N/A PHE 178.A N ILE 174.A O no hydrogen 2.700 N/A GLU 179.A N LYS 175.A O no hydrogen 3.017 N/A THR 180.A N TYR 177.A O no hydrogen 2.874 N/A THR 180.A OG1 TYR 177.A O no hydrogen 2.818 N/A ILE 181.A N PHE 178.A O no hydrogen 3.304 N/A SER 184.A N ASP 182.A OD1 no hydrogen 3.171 N/A SER 184.A OG ASP 182.A OD1 no hydrogen 2.717 N/A LEU 185.A N ASP 182.A O no hydrogen 3.353 N/A GLU 187.A N SER 183.A O no hydrogen 2.916 N/A ALA 188.A N SER 184.A O no hydrogen 2.753 N/A ALA 189.A N LEU 185.A O no hydrogen 2.925 N/A ALA 190.A N GLU 186.A O no hydrogen 2.791 N/A LEU 191.A N GLU 187.A O no hydrogen 3.097 N/A ASP 192.A N ALA 188.A O no hydrogen 3.007 N/A ASP 192.A N ALA 189.A O no hydrogen 2.908 N/A GLY 193.A N ALA 190.A O no hydrogen 2.973 N/A ALA 194.A N ALA 189.A O no hydrogen 3.188 N/A THR 195.A N GLN 198.A OE1 no hydrogen 2.864 N/A GLN 198.A N THR 195.A OG1 no hydrogen 2.990 N/A ALA 199.A N THR 195.A O no hydrogen 2.919 N/A PHE 200.A N PRO 196.A O no hydrogen 3.015 N/A ARG 201.A N TRP 197.A O no hydrogen 2.847 N/A LEU 202.A N GLN 198.A O no hydrogen 2.755 N/A VAL 203.A N ALA 199.A O no hydrogen 3.079 N/A LEU 204.A N ALA 199.A O no hydrogen 3.008 N/A LEU 205.A N PHE 200.A O no hydrogen 2.934 N/A LEU 207.A N LEU 204.A O no hydrogen 3.156 N/A SER 208.A N LEU 205.A O no hydrogen 2.855 N/A SER 208.A OG LEU 204.A O no hydrogen 2.844 N/A ILE 211.A N SER 208.A O no hydrogen 2.913 N/A LEU 212.A N SER 208.A O no hydrogen 3.234 N/A ALA 213.A N VAL 209.A O no hydrogen 3.210 N/A ALA 213.A N PRO 210.A O no hydrogen 2.996 N/A VAL 214.A N PRO 210.A O no hydrogen 3.082 N/A VAL 215.A N ILE 211.A O no hydrogen 3.142 N/A PHE 216.A N LEU 212.A O no hydrogen 3.179 N/A ILE 217.A N ALA 213.A O no hydrogen 2.852 N/A LEU 218.A N VAL 214.A O no hydrogen 2.810 N/A SER 219.A N VAL 215.A O no hydrogen 3.020 N/A SER 219.A OG HIS 170.A NE2 no hydrogen 3.348 N/A SER 219.A OG VAL 215.A O no hydrogen 2.729 N/A PHE 220.A N PHE 216.A O no hydrogen 3.035 N/A ILE 221.A N ILE 217.A O no hydrogen 3.056 N/A ALA 222.A N LEU 218.A O no hydrogen 3.342 N/A ALA 223.A N SER 219.A O no hydrogen 3.046 N/A ILE 224.A N PHE 220.A O no hydrogen 2.973 N/A THR 225.A N ILE 221.A O no hydrogen 3.106 N/A THR 225.A OG1 ILE 221.A O no hydrogen 3.076 N/A THR 225.A OG1 ALA 222.A O no hydrogen 3.412 N/A VAL 229.A N GLU 226.A OE2 no hydrogen 2.780 N/A SER 231.A N VAL 227.A O no hydrogen 2.820 N/A LEU 232.A N PRO 228.A O no hydrogen 2.960 N/A LEU 233.A N VAL 229.A O no hydrogen 2.956 N/A LEU 234.A N ALA 230.A O no hydrogen 2.854 N/A ARG 235.A N ASN 154.A OD1 no hydrogen 2.745 N/A ASP 236.A N ASN 154.A OD1 no hydrogen 2.964 N/A SER 239.A N ASP 236.A O no hydrogen 2.878 N/A SER 239.A OG ASN 154.A OD1 no hydrogen 3.559 N/A SER 239.A OG ASP 236.A O no hydrogen 2.892 N/A TYR 240.A N VAL 237.A O no hydrogen 3.169 N/A TYR 240.A OH ARG 235.A O no hydrogen 3.335 N/A LEU 242.A N SER 85.A OG no hydrogen 2.872 N/A GLY 245.A N THR 241.A O no hydrogen 2.852 N/A MET 246.A N LEU 242.A O no hydrogen 3.022 N/A GLN 247.A N VAL 244.A O no hydrogen 3.168 N/A GLN 248.A N GLY 245.A O no hydrogen 3.091 N/A TYR 249.A N MET 246.A O no hydrogen 3.130 N/A LEU 250.A N GLN 247.A O no hydrogen 2.857 N/A ASN 251.A N ASN 254.A O no hydrogen 3.058 N/A ASN 251.A ND2 ASN 254.A O no hydrogen 3.559 N/A LEU 256.A N TYR 249.A O no hydrogen 2.859 N/A GLY 258.A N ASN 40.A OD1 no hydrogen 2.684 N/A PHE 260.A N LEU 256.A O no hydrogen 2.852 N/A ALA 261.A N TRP 257.A O no hydrogen 2.755 N/A ALA 262.A N GLY 258.A O no hydrogen 3.141 N/A ALA 263.A N ASP 259.A O no hydrogen 3.044 N/A ALA 264.A N PHE 260.A O no hydrogen 2.807 N/A VAL 265.A N ALA 261.A O no hydrogen 2.839 N/A MET 266.A N ALA 262.A O no hydrogen 2.977 N/A SER 267.A N ALA 263.A O no hydrogen 3.037 N/A SER 267.A N ALA 264.A O no hydrogen 3.197 N/A SER 267.A OG ALA 264.A O no hydrogen 2.777 N/A ALA 268.A N VAL 265.A O no hydrogen 3.210 N/A LEU 269.A N MET 266.A O no hydrogen 3.253 N/A THR 272.A N ALA 268.A O no hydrogen 2.807 N/A THR 272.A OG1 ALA 268.A O no hydrogen 2.827 N/A ILE 273.A N LEU 269.A O no hydrogen 3.071 N/A VAL 274.A N PRO 270.A O no hydrogen 3.092 N/A PHE 275.A N ILE 271.A O no hydrogen 2.933 N/A LEU 276.A N THR 272.A O no hydrogen 2.848 N/A LEU 277.A N ILE 273.A O no hydrogen 2.718 N/A ALA 278.A N VAL 274.A O no hydrogen 3.063 N/A GLN 279.A N LEU 276.A O no hydrogen 3.260 N/A GLN 279.A NE2 PHE 275.A O no hydrogen 2.771 N/A ARG 280.A N LEU 277.A O no hydrogen 3.451 N/A TRP 281.A N ALA 278.A O no hydrogen 3.018 N/A LEU 282.A N GLN 279.A O no hydrogen 2.827 N/A GLY 290.A N THR 287.A O no hydrogen 3.256 N/A