Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PHE 298.A O no hydrogen 3.330 N/A LEU 14.A N THR 10.A O no hydrogen 3.425 N/A PHE 15.A N ALA 11.A O no hydrogen 3.052 N/A PHE 15.A N GLN 12.A O no hydrogen 3.019 N/A ASN 16.A ND2 GLN 12.A O no hydrogen 3.384 N/A LEU 21.A N THR 201.A OG1 no hydrogen 2.933 N/A THR 22.A N ASP 25.A OD2 no hydrogen 2.462 N/A ASP 25.A N THR 22.A O no hydrogen 3.377 N/A LEU 27.A N GLU 299.A O no hydrogen 3.049 N/A LEU 29.A N LYS 297.A O no hydrogen 2.951 N/A GLY 31.A N ASP 278.A O no hydrogen 2.923 N/A THR 36.A OG1 ASP 38.A OD1 no hydrogen 3.446 N/A GLN 39.A N THR 36.A O no hydrogen 3.065 N/A VAL 40.A N ALA 37.A O no hydrogen 2.798 N/A ASP 41.A N LYS 282.A O no hydrogen 2.863 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.982 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.691 N/A SER 44.A N LEU 52.A O no hydrogen 3.046 N/A SER 44.A OG LEU 42.A O no hydrogen 3.188 N/A SER 44.A OG SER 238.A O no hydrogen 3.299 N/A LEU 46.A N ILE 50.A O no hydrogen 3.043 N/A THR 47.A N ILE 50.A O no hydrogen 3.311 N/A THR 47.A OG1 GLN 167.A OE1 no hydrogen 2.586 N/A LYS 48.A N ASP 188.A O no hydrogen 3.074 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.367 N/A ILE 50.A N THR 47.A O no hydrogen 2.893 N/A LEU 52.A N SER 44.A O no hydrogen 2.940 N/A VAL 57.A N VAL 240.A O no hydrogen 2.977 N/A SER 58.A N ILE 79.A O no hydrogen 3.138 N/A SER 58.A OG THR 65.A OG1 no hydrogen 2.757 N/A SER 59.A N MET 242.A O no hydrogen 2.994 N/A MET 61.A N SER 59.A O no hydrogen 2.785 N/A VAL 64.A N MET 61.A O no hydrogen 2.632 N/A THR 65.A N MET 61.A O no hydrogen 3.041 N/A THR 65.A OG1 SER 58.A OG no hydrogen 2.757 N/A THR 65.A OG1 SER 59.A O no hydrogen 3.109 N/A MET 69.A N GLU 66.A O no hydrogen 2.967 N/A ILE 71.A N ALA 67.A O no hydrogen 2.734 N/A ALA 72.A N GLY 68.A O no hydrogen 3.353 N/A MET 73.A N MET 69.A O no hydrogen 3.010 N/A ALA 74.A N ALA 70.A O no hydrogen 3.448 N/A LEU 75.A N ILE 71.A O no hydrogen 2.944 N/A THR 76.A N ALA 72.A O no hydrogen 2.940 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.163 N/A THR 76.A OG1 MET 73.A O no hydrogen 2.910 N/A GLY 77.A N ALA 74.A O no hydrogen 3.259 N/A GLY 78.A N MET 73.A O no hydrogen 2.618 N/A ILE 82.A N GLY 116.A O no hydrogen 3.069 N/A CYS 86.A SG HIS 83.A NE2 no hydrogen 4.046 N/A CYS 86.A SG HIS 83.A O no hydrogen 3.351 N/A CYS 86.A SG THR 87.A O no hydrogen 3.998 N/A PHE 90.A N THR 87.A O no hydrogen 2.608 N/A PHE 90.A N THR 87.A OG1 no hydrogen 2.791 N/A GLN 91.A N THR 87.A O no hydrogen 2.894 N/A GLN 91.A NE2 ALA 118.A O no hydrogen 3.386 N/A ALA 92.A N PRO 88.A O no hydrogen 3.105 N/A GLU 94.A N GLN 91.A O no hydrogen 2.697 N/A VAL 95.A N GLN 91.A O no hydrogen 3.111 N/A ARG 96.A N ALA 92.A O no hydrogen 3.125 N/A LYS 97.A N ASN 93.A O no hydrogen 3.251 N/A VAL 98.A N GLU 94.A O no hydrogen 3.214 N/A LYS 99.A N VAL 95.A O no hydrogen 3.062 N/A LYS 99.A NZ ASP 108.A OD2 no hydrogen 3.297 N/A LYS 99.A NZ LEU 113.A O no hydrogen 3.434 N/A LYS 99.A NZ ASP 138.A OD1 no hydrogen 3.034 N/A LYS 99.A NZ ASP 138.A OD2 no hydrogen 3.006 N/A LYS 100.A N ARG 96.A O no hydrogen 3.094 N/A ALA 105.A N TYR 102.A O no hydrogen 2.881 N/A SER 106.A N ALA 74.A O no hydrogen 2.697 N/A SER 106.A OG ALA 74.A O no hydrogen 3.268 N/A SER 106.A OG GLY 78.A O no hydrogen 2.736 N/A ASP 108.A N GLN 112.A O no hydrogen 2.630 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 2.747 N/A GLN 112.A N ASP 108.A OD1 no hydrogen 2.523 N/A LEU 114.A N SER 106.A O no hydrogen 3.043 N/A CYS 115.A N ASP 138.A OD2 no hydrogen 2.583 N/A CYS 115.A SG GLY 116.A O no hydrogen 4.031 N/A GLY 116.A N GLY 80.A O no hydrogen 3.008 N/A ALA 117.A N VAL 139.A O no hydrogen 3.048 N/A ALA 118.A N ILE 82.A O no hydrogen 3.070 N/A HIS 122.A N ASP 125.A OD2 no hydrogen 2.606 N/A ASP 125.A N HIS 122.A O no hydrogen 3.068 N/A LYS 126.A N GLU 123.A O no hydrogen 2.669 N/A TYR 127.A OH GLU 89.A OE2 no hydrogen 2.306 N/A ARG 128.A NH1 CYS 86.A O no hydrogen 3.288 N/A ARG 128.A NH1 GLN 91.A OE1 no hydrogen 2.833 N/A ARG 128.A NH2 CYS 86.A O no hydrogen 2.685 N/A LEU 129.A N ASP 125.A O no hydrogen 2.841 N/A ASP 130.A N LYS 126.A O no hydrogen 3.064 N/A LEU 131.A N TYR 127.A O no hydrogen 3.162 N/A LEU 131.A N ARG 128.A O no hydrogen 2.980 N/A LEU 132.A N ARG 128.A O no hydrogen 2.967 N/A ALA 133.A N LEU 129.A O no hydrogen 2.692 N/A GLN 134.A N ASP 130.A O no hydrogen 3.341 N/A ALA 135.A N LEU 131.A O no hydrogen 3.079 N/A GLY 136.A N ALA 133.A O no hydrogen 3.061 N/A VAL 137.A N LEU 132.A O no hydrogen 3.343 N/A ASP 138.A N CYS 115.A O no hydrogen 2.948 N/A VAL 140.A N GLN 167.A O no hydrogen 3.123 N/A VAL 141.A N ALA 117.A O no hydrogen 3.222 N/A ASP 143.A N ILE 119.A O no hydrogen 3.325 N/A SER 144.A OG GLN 146.A O no hydrogen 2.562 N/A GLN 146.A N SER 144.A OG no hydrogen 3.031 N/A GLY 147.A N ASN 172.A O no hydrogen 3.195 N/A SER 149.A N GLY 147.A O no hydrogen 2.676 N/A GLN 152.A N SER 149.A O no hydrogen 2.985 N/A ILE 153.A N SER 149.A O no hydrogen 2.999 N/A ASN 154.A N ILE 150.A O no hydrogen 3.122 N/A ILE 156.A N GLN 152.A O no hydrogen 2.912 N/A LYS 157.A N ILE 153.A O no hydrogen 3.140 N/A TYR 158.A N ASN 154.A O no hydrogen 2.943 N/A ILE 159.A N MET 155.A O no hydrogen 3.204 N/A LYS 160.A N ILE 156.A O no hydrogen 2.841 N/A LYS 160.A NZ LEU 166.A O no hydrogen 3.399 N/A ASP 161.A N TYR 158.A O no hydrogen 2.614 N/A LYS 162.A N TYR 158.A O no hydrogen 3.056 N/A LYS 162.A NZ ASP 130.A OD1 no hydrogen 2.566 N/A TYR 163.A OH ASP 130.A OD1 no hydrogen 3.148 N/A LEU 166.A N TYR 163.A O no hydrogen 3.421 N/A VAL 168.A N ASP 188.A OD2 no hydrogen 2.826 N/A ILE 169.A N VAL 140.A O no hydrogen 2.888 N/A GLY 170.A N ALA 189.A O no hydrogen 3.266 N/A GLY 171.A N GLN 152.A OE1 no hydrogen 2.922 N/A ASN 172.A N SER 144.A O no hydrogen 3.196 N/A ASN 172.A ND2 GLY 193.A O no hydrogen 2.671 N/A ASN 172.A ND2 ASP 220.A OD2 no hydrogen 3.129 N/A VAL 173.A N ARG 191.A O no hydrogen 3.084 N/A GLN 178.A N THR 175.A OG1 no hydrogen 3.272 N/A GLN 178.A NE2 THR 175.A OG1 no hydrogen 3.417 N/A ALA 179.A N THR 175.A O no hydrogen 3.207 N/A LYS 180.A N ALA 176.A O no hydrogen 3.264 N/A LYS 180.A NZ ASP 184.A OD1 no hydrogen 3.557 N/A LYS 180.A NZ ASP 184.A OD2 no hydrogen 3.386 N/A ILE 183.A N ALA 179.A O no hydrogen 2.935 N/A ASP 184.A N LYS 180.A O no hydrogen 2.998 N/A ASP 184.A N ASN 181.A O no hydrogen 3.034 N/A ALA 185.A N ASN 181.A O no hydrogen 2.900 N/A VAL 187.A N LEU 182.A O no hydrogen 3.029 N/A ASP 188.A N VAL 168.A O no hydrogen 2.691 N/A LEU 190.A N PRO 216.A O no hydrogen 3.007 N/A ARG 191.A N GLY 170.A O no hydrogen 3.322 N/A ARG 191.A NH1 ASP 143.A OD1 no hydrogen 3.265 N/A VAL 192.A N ILE 218.A O no hydrogen 2.978 N/A GLY 193.A N VAL 173.A O no hydrogen 3.141 N/A ARG 197.A NH1 VAL 174.A O no hydrogen 3.054 N/A THR 201.A N LEU 21.A O no hydrogen 3.483 N/A ALA 202.A N PRO 198.A O no hydrogen 3.099 N/A VAL 203.A N GLN 199.A O no hydrogen 2.831 N/A TYR 204.A N ALA 200.A O no hydrogen 2.930 N/A LYS 205.A N THR 201.A O no hydrogen 3.084 N/A VAL 206.A N ALA 202.A O no hydrogen 3.028 N/A SER 207.A N VAL 203.A O no hydrogen 2.996 N/A SER 207.A OG VAL 203.A O no hydrogen 3.204 N/A GLU 208.A N TYR 204.A O no hydrogen 3.126 N/A ALA 210.A N VAL 206.A O no hydrogen 2.988 N/A ARG 211.A N SER 207.A O no hydrogen 2.949 N/A ARG 211.A NE GLU 208.A O no hydrogen 3.080 N/A ARG 211.A NH2 GLU 208.A OE2 no hydrogen 2.469 N/A ARG 212.A N TYR 209.A O no hydrogen 3.112 N/A PHE 213.A N ALA 210.A O no hydrogen 3.001 N/A GLY 214.A N ARG 211.A O no hydrogen 3.109 N/A VAL 215.A N ALA 210.A O no hydrogen 3.115 N/A ILE 218.A N LEU 190.A O no hydrogen 2.680 N/A ALA 219.A N THR 239.A O no hydrogen 2.983 N/A ASP 220.A N VAL 192.A O no hydrogen 2.891 N/A HIS 228.A N ASN 225.A OD1 no hydrogen 3.306 N/A HIS 228.A NE2 GLN 224.A OE1 no hydrogen 3.008 N/A ILE 229.A N ASN 225.A O no hydrogen 3.453 N/A ALA 230.A N VAL 226.A O no hydrogen 3.016 N/A LYS 231.A N GLY 227.A O no hydrogen 2.919 N/A LYS 231.A NZ TYR 23.A O no hydrogen 2.692 N/A LYS 231.A NZ PHE 26.A O no hydrogen 3.030 N/A ALA 232.A N HIS 228.A O no hydrogen 2.873 N/A LEU 233.A N ILE 229.A O no hydrogen 3.115 N/A ALA 234.A N ALA 230.A O no hydrogen 2.983 N/A LEU 235.A N LYS 231.A O no hydrogen 3.173 N/A GLY 236.A N LEU 233.A O no hydrogen 2.997 N/A ALA 237.A N ALA 232.A O no hydrogen 3.276 N/A SER 238.A N VAL 217.A O no hydrogen 3.002 N/A THR 239.A N VAL 217.A O no hydrogen 3.381 N/A VAL 240.A N PRO 55.A O no hydrogen 2.920 N/A MET 241.A N ALA 219.A O no hydrogen 2.978 N/A MET 242.A N VAL 57.A O no hydrogen 2.828 N/A LEU 246.A N GLY 243.A O no hydrogen 2.915 N/A ALA 247.A N GLY 243.A O no hydrogen 3.336 N/A THR 249.A N LEU 246.A O no hydrogen 2.710 N/A THR 249.A OG1 LEU 246.A O no hydrogen 3.155 N/A THR 250.A N GLY 259.A O no hydrogen 3.342 N/A SER 260.A OG GLU 251.A OE2 no hydrogen 3.105 N/A ILE 261.A N GLU 251.A OE1 no hydrogen 2.491 N/A HIS 262.A N SER 260.A OG no hydrogen 2.908 N/A LYS 263.A N SER 260.A O no hydrogen 3.026 N/A PHE 264.A N SER 260.A O no hydrogen 3.171 N/A VAL 265.A N ILE 261.A O no hydrogen 3.150 N/A TYR 267.A N LYS 263.A O no hydrogen 3.411 N/A LEU 268.A N PHE 264.A O no hydrogen 2.992 N/A ILE 269.A N VAL 265.A O no hydrogen 2.922 N/A ALA 270.A N PRO 266.A O no hydrogen 2.871 N/A GLY 271.A N TYR 267.A O no hydrogen 2.969 N/A ILE 272.A N LEU 268.A O no hydrogen 2.953 N/A GLN 273.A N ILE 269.A O no hydrogen 3.146 N/A GLN 273.A N ALA 270.A O no hydrogen 3.017 N/A GLN 273.A NE2 VAL 40.A O no hydrogen 3.121 N/A HIS 274.A N ALA 270.A O no hydrogen 3.100 N/A SER 275.A N GLY 271.A O no hydrogen 2.780 N/A CYS 276.A N ILE 272.A O no hydrogen 3.051 N/A CYS 276.A SG ILE 272.A O no hydrogen 3.679 N/A GLN 277.A N HIS 274.A O no hydrogen 3.214 N/A GLN 277.A NE2 PHE 35.A O no hydrogen 2.681 N/A ASP 278.A N HIS 274.A O no hydrogen 3.137 N/A GLY 280.A N GLN 277.A O no hydrogen 2.459 N/A ALA 281.A N CYS 276.A O no hydrogen 2.865 N/A GLN 286.A N SER 283.A OG no hydrogen 2.849 N/A ARG 288.A N LEU 284.A O no hydrogen 3.075 N/A ARG 288.A NE ALA 237.A O no hydrogen 3.190 N/A ALA 289.A N THR 285.A O no hydrogen 3.143 N/A MET 290.A N GLN 286.A O no hydrogen 2.875 N/A MET 291.A N VAL 287.A O no hydrogen 3.147 N/A TYR 292.A N ARG 288.A O no hydrogen 3.151 N/A SER 293.A N ALA 289.A O no hydrogen 3.153 N/A SER 293.A N MET 290.A O no hydrogen 3.287 N/A SER 293.A OG ALA 289.A O no hydrogen 3.427 N/A SER 293.A OG MET 290.A O no hydrogen 2.793 N/A GLY 294.A N MET 290.A O no hydrogen 2.969 N/A GLU 295.A N MET 290.A O no hydrogen 2.999 N/A GLU 295.A N SER 293.A OG no hydrogen 3.241 N/A LEU 296.A N MET 290.A O no hydrogen 3.417 N/A LYS 297.A NZ GLY 294.A O no hydrogen 2.871 N/A PHE 298.A N LEU 9.A O no hydrogen 3.106 N/A GLU 299.A N LEU 27.A O no hydrogen 3.205 N/A ARG 301.A N ASP 25.A O no hydrogen 2.819 N/A ALA 305.A N THR 302.A O no hydrogen 2.556 N/A GLN 306.A NE2 ARG 301.A O no hydrogen 3.265 N/A GLN 306.A NE2 THR 302.A O no hydrogen 3.327 N/A VAL 307.A N SER 303.A O no hydrogen 3.454 N/A