Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 28.A O no hydrogen 2.707 N/A LYS 4.A N ASP 86.A OD2 no hydrogen 2.585 N/A LYS 4.A NZ TYR 32.A OH no hydrogen 3.135 N/A VAL 5.A N ASP 30.A O no hydrogen 3.027 N/A VAL 7.A N LEU 89.A O no hydrogen 3.094 N/A PHE 8.A N THR 34.A O no hydrogen 2.628 N/A THR 10.A N GLU 13.A OE1 no hydrogen 3.191 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.231 N/A ALA 14.A N THR 10.A O no hydrogen 3.033 N/A ILE 15.A N ARG 11.A O no hydrogen 3.128 N/A LYS 16.A NZ GLU 115.A OE1 no hydrogen 3.302 N/A LYS 16.A NZ GLU 115.A OE2 no hydrogen 2.727 N/A LEU 21.A N ALA 17.A O no hydrogen 3.034 N/A GLU 22.A N PRO 18.A O no hydrogen 2.832 N/A LEU 23.A N LEU 19.A O no hydrogen 3.061 N/A LYS 24.A N LEU 21.A O no hydrogen 3.045 N/A LYS 24.A NZ SER 31.A OG no hydrogen 3.299 N/A LYS 25.A N GLU 22.A O no hydrogen 2.976 N/A TYR 26.A OH GLU 22.A OE1 no hydrogen 2.503 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.472 N/A ILE 29.A N TYR 26.A O no hydrogen 3.039 N/A ASP 30.A N LEU 3.A O no hydrogen 2.876 N/A TYR 32.A N VAL 5.A O no hydrogen 2.890 N/A TYR 32.A OH ASP 30.A OD2 no hydrogen 3.039 N/A VAL 33.A N ASP 54.A OD2 no hydrogen 2.850 N/A THR 34.A N THR 6.A O no hydrogen 2.769 N/A VAL 35.A N PHE 55.A O no hydrogen 2.927 N/A THR 36.A N PHE 8.A O no hydrogen 2.606 N/A LEU 46.A N LEU 42.A O no hydrogen 2.981 N/A ASP 47.A N ASP 43.A O no hydrogen 2.919 N/A ALA 48.A N GLN 44.A O no hydrogen 3.132 N/A PHE 49.A N VAL 45.A O no hydrogen 3.228 N/A HIS 50.A N ASP 47.A O no hydrogen 2.836 N/A ILE 51.A N LEU 46.A O no hydrogen 2.647 N/A ASP 54.A N VAL 33.A O no hydrogen 2.978 N/A PHE 55.A N VAL 33.A O no hydrogen 3.219 N/A LEU 57.A N VAL 35.A O no hydrogen 2.816 N/A LYS 60.A NZ THR 36.A O no hydrogen 3.029 N/A LYS 60.A NZ ILE 59.A O no hydrogen 3.213 N/A GLN 63.A NE2 ASN 71.A OD1 no hydrogen 3.096 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.493 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.230 N/A ILE 68.A N THR 64.A O no hydrogen 2.891 N/A THR 69.A N LEU 65.A O no hydrogen 2.795 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.850 N/A SER 70.A N ALA 66.A O no hydrogen 2.768 N/A SER 70.A OG ALA 66.A O no hydrogen 3.427 N/A SER 70.A OG GLU 67.A O no hydrogen 2.897 N/A ASN 71.A N GLU 67.A O no hydrogen 2.785 N/A ALA 72.A N ILE 68.A O no hydrogen 2.878 N/A LEU 73.A N THR 69.A O no hydrogen 2.890 N/A VAL 74.A N SER 70.A O no hydrogen 2.823 N/A ARG 75.A N ASN 71.A O no hydrogen 2.995 N/A LEU 76.A N ALA 72.A O no hydrogen 3.136 N/A ASP 77.A N LEU 73.A O no hydrogen 2.934 N/A GLU 78.A N VAL 74.A O no hydrogen 3.108 N/A LEU 79.A N ARG 75.A O no hydrogen 3.042 N/A LEU 79.A N LEU 76.A O no hydrogen 3.007 N/A PHE 80.A N LEU 76.A O no hydrogen 2.871 N/A LYS 81.A N ASP 77.A O no hydrogen 2.972 N/A ASP 82.A N LEU 79.A O no hydrogen 2.997 N/A ILE 83.A N LEU 79.A O no hydrogen 3.049 N/A LYS 84.A N PHE 80.A O no hydrogen 3.264 N/A LYS 84.A NZ LYS 81.A O no hydrogen 2.344 N/A ASP 86.A N LYS 4.A O no hydrogen 2.981 N/A ILE 87.A N LYS 4.A O no hydrogen 3.410 N/A VAL 88.A N ALA 110.A O no hydrogen 2.611 N/A VAL 90.A N GLY 112.A O no hydrogen 3.137 N/A GLY 92.A N VAL 114.A O no hydrogen 3.202 N/A THR 94.A OG1 GLU 13.A OE2 no hydrogen 2.985 N/A THR 97.A N THR 94.A OG1 no hydrogen 3.083 N/A THR 97.A OG1 GLU 13.A OE2 no hydrogen 3.363 N/A THR 97.A OG1 HIS 91.A O no hydrogen 2.370 N/A THR 97.A OG1 THR 94.A OG1 no hydrogen 2.955 N/A PHE 98.A N THR 94.A O no hydrogen 3.124 N/A ALA 99.A N THR 95.A O no hydrogen 2.870 N/A GLY 100.A N THR 96.A O no hydrogen 2.954 N/A SER 101.A OG THR 97.A O no hydrogen 3.034 N/A LEU 102.A N PHE 98.A O no hydrogen 2.911 N/A ALA 103.A N ALA 99.A O no hydrogen 2.723 N/A ALA 104.A N GLY 100.A O no hydrogen 2.650 N/A PHE 105.A N SER 101.A O no hydrogen 2.931 N/A TYR 106.A N LEU 102.A O no hydrogen 3.118 N/A HIS 107.A N ALA 104.A O no hydrogen 3.240 N/A HIS 107.A NE2 ASP 77.A OD1 no hydrogen 2.294 N/A GLN 108.A N PHE 105.A O no hydrogen 2.745 N/A ILE 109.A N ALA 104.A O no hydrogen 2.893 N/A ALA 110.A N ASP 86.A O no hydrogen 3.154 N/A GLY 112.A N VAL 88.A O no hydrogen 2.974 N/A HIS 113.A N LEU 141.A O no hydrogen 2.896 N/A HIS 113.A NE2 GLY 92.A O no hydrogen 2.940 N/A VAL 114.A N VAL 90.A O no hydrogen 2.880 N/A GLU 115.A N PHE 143.A O no hydrogen 3.072 N/A ALA 116.A N PHE 143.A O no hydrogen 2.983 N/A ARG 119.A NE GLU 156.A OE1 no hydrogen 3.470 N/A ARG 119.A NE GLU 156.A OE2 no hydrogen 2.646 N/A ARG 119.A NH1 LEU 118.A O no hydrogen 2.889 N/A ARG 119.A NH2 GLU 156.A OE1 no hydrogen 3.182 N/A THR 120.A N GLU 130.A OE1 no hydrogen 2.915 N/A THR 120.A N GLU 130.A OE2 no hydrogen 3.012 N/A THR 120.A OG1 SER 125.A O no hydrogen 2.761 N/A GLY 121.A N GLU 130.A OE2 no hydrogen 2.937 N/A TYR 124.A N ASN 122.A OD1 no hydrogen 3.199 N/A GLU 130.A N PRO 126.A O no hydrogen 2.984 N/A ASN 132.A N PRO 128.A O no hydrogen 3.068 N/A ASN 132.A ND2 ASP 93.A O no hydrogen 2.951 N/A ARG 133.A N GLU 129.A O no hydrogen 3.080 N/A GLN 134.A N GLU 130.A O no hydrogen 2.971 N/A THR 135.A OG1 ASN 132.A O no hydrogen 2.758 N/A GLY 136.A N ARG 133.A O no hydrogen 3.020 N/A ALA 137.A N GLN 134.A O no hydrogen 3.273 N/A ILE 138.A N THR 135.A O no hydrogen 2.910 N/A ALA 139.A N THR 135.A O no hydrogen 2.747 N/A ASP 140.A N VAL 111.A O no hydrogen 2.731 N/A LEU 141.A N VAL 111.A O no hydrogen 3.317 N/A HIS 142.A N SER 162.A O no hydrogen 2.762 N/A HIS 142.A NE2 GLY 136.A O no hydrogen 3.359 N/A PHE 143.A N HIS 113.A O no hydrogen 2.888 N/A ALA 149.A N THR 146.A OG1 no hydrogen 3.410 N/A LYS 150.A N THR 146.A O no hydrogen 3.118 N/A LYS 150.A NZ ALA 160.A O no hydrogen 3.112 N/A LYS 150.A NZ ILE 163.A O no hydrogen 3.334 N/A ASP 151.A N GLY 147.A O no hydrogen 2.803 N/A ASN 152.A N GLN 148.A O no hydrogen 2.892 N/A ASN 152.A ND2 GLY 117.A O no hydrogen 2.571 N/A ASN 152.A ND2 GLN 148.A OE1 no hydrogen 3.265 N/A LEU 153.A N ALA 149.A O no hydrogen 2.963 N/A LEU 154.A N LYS 150.A O no hydrogen 2.854 N/A LYS 155.A N ASP 151.A O no hydrogen 2.734 N/A GLU 156.A N ASN 152.A O no hydrogen 3.129 N/A GLU 156.A N LEU 153.A O no hydrogen 3.078 N/A ASN 157.A N LEU 154.A O no hydrogen 3.059 N/A LYS 158.A N LEU 153.A O no hydrogen 3.411 N/A LYS 158.A NZ GLU 156.A OE1 no hydrogen 3.500 N/A SER 162.A N LYS 159.A O no hydrogen 3.077 N/A SER 162.A OG LYS 159.A O no hydrogen 2.673 N/A ILE 163.A N ALA 160.A O no hydrogen 3.007 N/A PHE 164.A N HIS 142.A O no hydrogen 2.855 N/A THR 166.A N ALA 144.A O no hydrogen 2.598 N/A ASN 168.A N TYR 319.A O no hydrogen 2.610 N/A ASN 168.A ND2 GLU 115.A OE2 no hydrogen 3.101 N/A THR 169.A OG1 LYS 16.A O no hydrogen 2.332 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 2.561 N/A ILE 171.A N ASN 168.A O no hydrogen 3.230 N/A ALA 173.A N THR 169.A O no hydrogen 3.343 N/A ASN 175.A ND2 ASP 172.A O no hydrogen 3.417 N/A THR 176.A N ALA 173.A O no hydrogen 2.845 N/A THR 177.A N ALA 173.A O no hydrogen 3.109 N/A VAL 178.A N LEU 174.A O no hydrogen 2.889 N/A ARG 179.A N ASN 247.A OD1 no hydrogen 3.356 N/A TYR 182.A OH ASP 244.A OD1 no hydrogen 2.603 N/A ASP 188.A N PRO 185.A O no hydrogen 2.816 N/A GLN 189.A N PRO 185.A O no hydrogen 2.900 N/A ASP 193.A N VAL 190.A O no hydrogen 3.029 N/A LEU 196.A N PHE 254.A O no hydrogen 3.217 N/A LEU 197.A N VAL 217.A O no hydrogen 3.011 N/A THR 198.A N LEU 256.A O no hydrogen 2.880 N/A THR 198.A OG1 LEU 256.A O no hydrogen 3.489 N/A THR 198.A OG1 ASP 258.A OD1 no hydrogen 2.756 N/A ASN 200.A ND2 THR 291.A O no hydrogen 2.978 N/A LYS 202.A N GLU 199.A O no hydrogen 2.924 N/A ALA 203.A N ASN 200.A O no hydrogen 2.779 N/A ARG 205.A N PHE 201.A O no hydrogen 3.162 N/A ARG 206.A N LYS 202.A O no hydrogen 3.386 N/A ILE 207.A N ALA 203.A O no hydrogen 3.317 N/A VAL 208.A N ILE 204.A O no hydrogen 2.661 N/A GLY 209.A N ARG 205.A O no hydrogen 2.723 N/A GLU 210.A N ARG 206.A O no hydrogen 2.716 N/A PHE 211.A N ILE 207.A O no hydrogen 2.884 N/A VAL 214.A N PHE 211.A O no hydrogen 2.930 N/A GLN 215.A N LYS 194.A O no hydrogen 2.672 N/A GLN 215.A NE2 GLN 189.A O no hydrogen 2.711 N/A GLN 215.A NE2 HIS 235.A NE2 no hydrogen 2.884 N/A VAL 216.A N ARG 233.A O no hydrogen 2.803 N/A VAL 217.A N ILE 195.A O no hydrogen 3.274 N/A TYR 218.A N HIS 235.A O no hydrogen 3.004 N/A GLU 224.A N PRO 220.A O no hydrogen 3.421 N/A ALA 225.A N VAL 221.A O no hydrogen 2.878 N/A LYS 228.A N GLU 224.A O no hydrogen 3.437 N/A HIS 229.A N ALA 225.A O no hydrogen 3.014 N/A GLU 241.A N ASP 244.A OD2 no hydrogen 3.041 N/A PHE 245.A N GLU 241.A O no hydrogen 2.857 N/A HIS 246.A N VAL 242.A O no hydrogen 2.907 N/A ASN 247.A N ILE 243.A O no hydrogen 3.406 N/A ASN 247.A ND2 THR 177.A O no hydrogen 3.688 N/A PHE 248.A N ASP 244.A O no hydrogen 2.929 N/A ALA 249.A N PHE 245.A O no hydrogen 2.655 N/A ALA 250.A N ASN 247.A O no hydrogen 2.896 N/A LYS 251.A N ASN 247.A O no hydrogen 3.020 N/A LYS 251.A NZ ASP 180.A O no hydrogen 3.166 N/A ILE 255.A N PRO 270.A O no hydrogen 2.996 N/A LEU 256.A N LEU 196.A O no hydrogen 2.839 N/A THR 257.A N LEU 272.A O no hydrogen 3.215 N/A THR 257.A OG1 ASP 258.A O no hydrogen 3.564 N/A GLU 262.A N GLY 259.A O no hydrogen 2.962 N/A ALA 264.A N VAL 260.A O no hydrogen 3.134 N/A SER 266.A N GLU 263.A O no hydrogen 3.135 N/A SER 266.A OG GLU 263.A O no hydrogen 2.987 N/A LEU 267.A N ALA 264.A O no hydrogen 2.773 N/A GLY 268.A N PRO 265.A O no hydrogen 3.303 N/A LYS 269.A N ALA 264.A O no hydrogen 3.371 N/A LYS 269.A NZ SER 252.A O no hydrogen 3.133 N/A LEU 272.A N ILE 255.A O no hydrogen 3.214 N/A VAL 273.A N LYS 287.A O no hydrogen 2.809 N/A LEU 274.A N THR 257.A O no hydrogen 2.779 N/A THR 278.A OG1 GLU 279.A OE2 no hydrogen 2.982 N/A ALA 283.A N GLY 280.A O no hydrogen 2.902 N/A GLY 284.A N GLY 280.A O no hydrogen 2.782 N/A THR 285.A N GLY 280.A O no hydrogen 3.037 N/A LYS 287.A N VAL 271.A O no hydrogen 2.855 N/A ALA 289.A N VAL 273.A O no hydrogen 2.576 N/A ILE 296.A N ASP 292.A O no hydrogen 3.079 N/A TYR 297.A N GLU 293.A O no hydrogen 2.739 N/A TYR 297.A OH GLU 210.A OE1 no hydrogen 2.372 N/A GLN 298.A N GLU 294.A O no hydrogen 2.607 N/A LEU 299.A N ASN 295.A O no hydrogen 2.832 N/A ALA 300.A N ILE 296.A O no hydrogen 2.781 N/A LYS 301.A N TYR 297.A O no hydrogen 2.656 N/A LYS 301.A NZ TYR 297.A OH no hydrogen 2.770 N/A GLN 302.A N GLN 298.A O no hydrogen 2.753 N/A LEU 303.A N LEU 299.A O no hydrogen 3.372 N/A LEU 304.A N LYS 301.A O no hydrogen 3.062 N/A THR 305.A N LYS 301.A O no hydrogen 3.147 N/A GLU 309.A N ASP 306.A OD2 no hydrogen 3.397 N/A TYR 310.A N ASP 306.A O no hydrogen 3.458 N/A LYS 311.A N PRO 307.A O no hydrogen 3.062 N/A LYS 312.A N ASP 308.A O no hydrogen 2.827 N/A ALA 315.A N LYS 312.A O no hydrogen 3.232 N/A ASN 317.A ND2 GLU 262.A O no hydrogen 2.542 N/A ASN 317.A ND2 SER 266.A OG no hydrogen 3.121 N/A TYR 319.A N ASN 317.A OD1 no hydrogen 2.595 N/A ALA 324.A N ASP 172.A OD2 no hydrogen 3.004 N/A SER 325.A N ASP 172.A OD2 no hydrogen 3.315 N/A ARG 327.A N GLU 323.A O no hydrogen 3.308 N/A ARG 327.A NE GLU 323.A O no hydrogen 3.303 N/A ARG 327.A NH2 ASP 321.A OD2 no hydrogen 3.020 N/A ILE 328.A N ALA 324.A O no hydrogen 3.017 N/A VAL 329.A N SER 325.A O no hydrogen 2.912 N/A GLU 330.A N ARG 326.A O no hydrogen 2.819 N/A GLU 331.A N ARG 327.A O no hydrogen 3.169 N/A LEU 332.A N ILE 328.A O no hydrogen 2.935 N/A LEU 333.A N VAL 329.A O no hydrogen 3.126 N/A PHE 334.A N GLU 330.A O no hydrogen 3.205 N/A HIS 335.A N GLU 331.A O no hydrogen 2.699 N/A TYR 336.A N LEU 332.A O no hydrogen 2.772 N/A GLY 337.A N PHE 334.A O no hydrogen 3.051 N/A TYR 338.A N LEU 333.A O no hydrogen 2.630 N/A TYR 338.A OH LYS 1.A O no hydrogen 3.404 N/A ARG 339.A N LEU 333.A O no hydrogen 3.194 N/A ARG 339.A NE GLU 28.A OE1 no hydrogen 2.880 N/A ARG 339.A NH2 GLU 28.A OE1 no hydrogen 2.880 N/A GLN 342.A NE2 GLU 331.A OE2 no hydrogen 2.899 N/A PHE 346.A N VAL 165.A O no hydrogen 2.768 N/A THR 347.A OG1 SER 345.A O no hydrogen 3.478 N/A