Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ei8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 2.A OD1 no hydrogen 3.196 N/A GLU 7.A N PHE 3.A O no hydrogen 2.776 N/A SER 8.A N SER 4.A O no hydrogen 3.015 N/A SER 8.A OG GLU 5.A O no hydrogen 2.986 N/A GLY 10.A N GLU 7.A O no hydrogen 2.970 N/A ASN 11.A N SER 206.A OG no hydrogen 3.095 N/A ASN 11.A ND2 ILE 12.A O no hydrogen 3.698 N/A SER 13.A N ASN 201.A O no hydrogen 3.027 N/A SER 13.A OG ASN 201.A O no hydrogen 3.455 N/A SER 13.A OG THR 204.A OG1 no hydrogen 2.705 N/A SER 13.A OG SER 205.A OG no hydrogen 2.684 N/A LYS 15.A N ASP 96.A OD2 no hydrogen 2.648 N/A GLY 17.A N PHE 97.A O no hydrogen 2.943 N/A PHE 18.A N ARG 46.A O no hydrogen 2.831 N/A LEU 19.A N TRP 99.A O no hydrogen 2.814 N/A GLY 20.A N ILE 48.A O no hydrogen 2.947 N/A LEU 21.A N THR 101.A O no hydrogen 2.933 N/A GLY 22.A N VAL 50.A O no hydrogen 3.047 N/A CYS 25.A N GLY 22.A O no hydrogen 2.761 N/A CYS 25.A SG GLY 22.A O no hydrogen 3.252 N/A CYS 25.A SG VAL 50.A O no hydrogen 3.317 N/A ILE 27.A N GLY 23.A O no hydrogen 3.045 N/A ALA 28.A N GLY 24.A O no hydrogen 2.940 N/A ALA 29.A N CYS 25.A O no hydrogen 2.825 N/A GLU 30.A N ALA 26.A O no hydrogen 3.160 N/A CYS 31.A N ILE 27.A O no hydrogen 2.997 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.465 N/A ALA 32.A N ALA 28.A O no hydrogen 2.954 N/A ASN 33.A N ALA 29.A O no hydrogen 2.853 N/A LYS 34.A N CYS 31.A O no hydrogen 3.247 N/A LYS 34.A NZ ASP 195.A OD1 no hydrogen 2.879 N/A THR 36.A N LYS 42.A O no hydrogen 2.836 N/A THR 36.A OG1 ASN 41.A O no hydrogen 2.896 N/A GLN 37.A N GLU 7.A OE1 no hydrogen 2.909 N/A ILE 38.A N THR 36.A OG1 no hydrogen 2.995 N/A ASN 41.A N ILE 38.A O no hydrogen 3.152 N/A TYR 45.A OH HIS 198.A ND1 no hydrogen 2.677 N/A TYR 45.A OH ASN 201.A OD1 no hydrogen 2.969 N/A ARG 46.A N PHE 16.A O no hydrogen 3.394 N/A ARG 46.A NE GLU 91.A O no hydrogen 3.018 N/A ALA 47.A N ASN 62.A O no hydrogen 2.888 N/A ILE 48.A N PHE 18.A O no hydrogen 3.003 N/A LEU 49.A N ARG 64.A O no hydrogen 2.697 N/A VAL 50.A N GLY 20.A O no hydrogen 2.852 N/A ASN 51.A N ILE 66.A O no hydrogen 3.313 N/A THR 52.A N ASN 51.A OD1 no hydrogen 2.852 N/A THR 52.A OG1 ASN 51.A OD1 no hydrogen 3.480 N/A ASN 53.A N GLU 69.A O no hydrogen 2.762 N/A PHE 57.A N SER 54.A OG no hydrogen 2.972 N/A ASN 62.A ND2 TYR 43.A O no hydrogen 3.085 N/A ASN 62.A ND2 TYR 45.A O no hydrogen 2.840 N/A ARG 64.A N ALA 47.A O no hydrogen 2.831 N/A ARG 64.A NH2 GLN 90.A OE1 no hydrogen 2.558 N/A LYS 65.A NZ PHE 57.A O no hydrogen 2.723 N/A ILE 66.A N LEU 49.A O no hydrogen 2.861 N/A LEU 68.A N ASN 51.A O no hydrogen 2.806 N/A VAL 72.A N GLY 107.A O no hydrogen 2.550 N/A PHE 77.A N GLY 73.A O no hydrogen 3.129 N/A VAL 78.A N GLU 74.A O no hydrogen 2.896 N/A LYS 79.A N GLU 75.A O no hydrogen 2.927 N/A HIS 80.A N PHE 77.A O no hydrogen 3.052 N/A HIS 80.A ND1 ALA 76.A O no hydrogen 2.628 N/A HIS 80.A NE2 GLU 69.A OE2 no hydrogen 2.980 N/A GLU 81.A N VAL 78.A O no hydrogen 3.290 N/A ILE 84.A N HIS 80.A O no hydrogen 2.857 N/A PHE 85.A N GLU 81.A O no hydrogen 2.772 N/A GLU 86.A N THR 82.A O no hydrogen 2.879 N/A ALA 87.A N LYS 83.A O no hydrogen 3.020 N/A VAL 88.A N ILE 84.A O no hydrogen 3.009 N/A LYS 89.A N PHE 85.A O no hydrogen 2.788 N/A GLN 90.A N GLU 86.A O no hydrogen 2.985 N/A GLN 90.A N ALA 87.A O no hydrogen 3.151 N/A GLU 91.A N ALA 87.A O no hydrogen 2.836 N/A PHE 92.A N VAL 88.A O no hydrogen 2.959 N/A ARG 95.A N PHE 92.A O no hydrogen 3.177 N/A ARG 95.A NE PHE 16.A O no hydrogen 3.187 N/A ARG 95.A NH1 ASP 94.A OD1 no hydrogen 3.532 N/A ARG 95.A NH1 ASP 94.A OD2 no hydrogen 2.915 N/A ARG 95.A NH2 PHE 16.A O no hydrogen 2.796 N/A ARG 95.A NH2 PRO 44.A O no hydrogen 2.333 N/A ASP 96.A N LYS 15.A O no hydrogen 2.820 N/A ILE 98.A N ASN 125.A O no hydrogen 2.956 N/A TRP 99.A N GLY 17.A O no hydrogen 2.869 N/A ILE 100.A N GLY 127.A O no hydrogen 2.905 N/A THR 101.A N LEU 19.A O no hydrogen 2.767 N/A THR 101.A OG1 TRP 99.A O no hydrogen 3.258 N/A CYS 102.A N LEU 129.A O no hydrogen 3.102 N/A CYS 102.A SG LEU 21.A O no hydrogen 3.978 N/A CYS 102.A SG GLY 103.A O no hydrogen 3.626 N/A LEU 104.A N THR 131.A O no hydrogen 2.972 N/A THR 108.A OG1 LEU 21.A O no hydrogen 3.495 N/A GLY 109.A N VAL 72.A O no hydrogen 3.124 N/A ALA 112.A N GLY 109.A O no hydrogen 3.151 N/A LEU 113.A N GLY 109.A O no hydrogen 3.226 N/A LEU 114.A N THR 110.A O no hydrogen 2.885 N/A LYS 115.A N GLY 111.A O no hydrogen 3.267 N/A LYS 115.A NZ GLU 118.A OE1 no hydrogen 3.098 N/A ALA 116.A N ALA 112.A O no hydrogen 3.037 N/A ILE 117.A N LEU 113.A O no hydrogen 3.100 N/A GLU 118.A N LEU 114.A O no hydrogen 2.898 N/A TYR 120.A N ILE 117.A O no hydrogen 2.986 N/A GLU 121.A N GLU 118.A O no hydrogen 2.854 N/A ASP 123.A N TYR 120.A O no hydrogen 2.963 N/A TYR 124.A N LEU 119.A O no hydrogen 2.969 N/A GLY 127.A N ILE 98.A O no hydrogen 2.788 N/A LEU 128.A N SER 160.A O no hydrogen 2.969 N/A LEU 129.A N ILE 100.A O no hydrogen 3.021 N/A LEU 130.A N VAL 162.A O no hydrogen 3.026 N/A THR 131.A N CYS 102.A O no hydrogen 3.190 N/A LEU 132.A N ILE 164.A O no hydrogen 2.751 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 2.795 N/A ALA 138.A N ASP 135.A O no hydrogen 2.906 N/A LEU 139.A N ALA 136.A O no hydrogen 2.669 N/A LYS 140.A N GLU 137.A O no hydrogen 3.281 N/A VAL 141.A N ALA 138.A O no hydrogen 3.465 N/A LEU 142.A N LEU 139.A O no hydrogen 2.913 N/A GLU 143.A N LYS 140.A O no hydrogen 2.852 N/A ASN 144.A N VAL 141.A O no hydrogen 2.915 N/A THR 146.A N ASN 144.A OD1 no hydrogen 2.620 N/A THR 146.A OG1 ASN 144.A OD1 no hydrogen 2.739 N/A SER 147.A N ASN 144.A O no hydrogen 2.889 N/A SER 147.A OG LEU 142.A O no hydrogen 2.620 N/A ARG 148.A N THR 110.A OG1 no hydrogen 2.759 N/A ARG 148.A NH1 SER 151.A OG no hydrogen 2.911 N/A ILE 149.A N SER 147.A OG no hydrogen 3.242 N/A ARG 150.A NE THR 354.A OG1 no hydrogen 3.043 N/A ILE 152.A N ARG 148.A O no hydrogen 3.201 N/A ALA 153.A N ILE 149.A O no hydrogen 2.959 N/A GLN 155.A N ALA 153.A O no hydrogen 3.442 N/A ALA 157.A N ASN 154.A O no hydrogen 2.797 N/A PHE 158.A N GLN 155.A O no hydrogen 3.217 N/A GLY 159.A N PHE 126.A O no hydrogen 2.778 N/A SER 160.A N ILE 224.A O no hydrogen 3.010 N/A SER 160.A OG ILE 224.A O no hydrogen 2.918 N/A ILE 161.A N GLY 228.A O no hydrogen 2.759 N/A VAL 162.A N LEU 128.A O no hydrogen 2.720 N/A ILE 164.A N LEU 130.A O no hydrogen 2.869 N/A ASP 165.A N LEU 263.A O no hydrogen 2.902 N/A ASN 166.A N LEU 132.A O no hydrogen 3.190 N/A ASN 166.A ND2 TYR 185.A OH no hydrogen 2.684 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 3.264 N/A LYS 168.A NZ GLY 261.A O no hydrogen 2.880 N/A LYS 168.A NZ ASP 265.A OD1 no hydrogen 2.480 N/A LEU 169.A N ASP 165.A O no hydrogen 3.001 N/A TYR 170.A N ASN 166.A O no hydrogen 2.903 N/A ARG 171.A N ALA 167.A O no hydrogen 3.293 N/A LYS 172.A N LYS 168.A O no hydrogen 3.169 N/A PHE 173.A N LEU 169.A O no hydrogen 2.855 N/A GLU 174.A N TYR 170.A O no hydrogen 2.801 N/A GLU 175.A N ARG 171.A O no hydrogen 2.818 N/A GLU 176.A N LYS 172.A O no hydrogen 2.884 N/A ASN 177.A N PHE 173.A O no hydrogen 2.757 N/A ASN 177.A ND2 PHE 173.A O no hydrogen 3.413 N/A ALA 180.A N ASN 177.A O no hydrogen 3.074 N/A LEU 181.A N GLU 184.A OE2 no hydrogen 2.593 N/A GLU 184.A N LEU 181.A O no hydrogen 2.622 N/A TYR 185.A N ALA 182.A O no hydrogen 2.728 N/A TYR 188.A N GLU 184.A O no hydrogen 3.380 N/A SER 189.A N TYR 185.A O no hydrogen 2.685 N/A ASN 190.A N THR 186.A O no hydrogen 2.789 N/A LYS 191.A N SER 187.A O no hydrogen 3.234 N/A LYS 191.A NZ TYR 188.A O no hydrogen 3.067 N/A TYR 192.A N TYR 188.A O no hydrogen 2.881 N/A TYR 192.A OH VAL 262.A O no hydrogen 2.894 N/A ILE 193.A N SER 189.A O no hydrogen 2.981 N/A ALA 194.A N ASN 190.A O no hydrogen 2.977 N/A ASP 195.A N LYS 191.A O no hydrogen 2.927 N/A ALA 196.A N TYR 192.A O no hydrogen 2.916 N/A LEU 197.A N ILE 193.A O no hydrogen 3.123 N/A HIS 198.A N ALA 194.A O no hydrogen 2.959 N/A HIS 198.A ND1 TYR 45.A OH no hydrogen 2.677 N/A HIS 198.A NE2 GLU 7.A OE2 no hydrogen 2.823 N/A GLU 199.A N ASP 195.A O no hydrogen 2.778 N/A ILE 200.A N ALA 196.A O no hydrogen 3.423 N/A ASN 201.A N LEU 197.A O no hydrogen 3.218 N/A LEU 202.A N HIS 198.A O no hydrogen 2.911 N/A VAL 203.A N GLU 199.A O no hydrogen 2.856 N/A THR 204.A N ILE 200.A O no hydrogen 3.206 N/A THR 204.A OG1 SER 13.A OG no hydrogen 2.705 N/A THR 204.A OG1 ILE 200.A O no hydrogen 2.844 N/A THR 204.A OG1 ASN 201.A O no hydrogen 3.083 N/A SER 205.A N LEU 202.A O no hydrogen 2.985 N/A SER 205.A OG SER 13.A OG no hydrogen 2.684 N/A SER 206.A OG ASN 11.A O no hydrogen 3.104 N/A SER 206.A OG LEU 202.A O no hydrogen 2.702 N/A THR 208.A N VAL 319.A O no hydrogen 3.067 N/A PHE 210.A N PRO 317.A O no hydrogen 2.797 N/A THR 213.A N SER 211.A OG no hydrogen 3.056 N/A HIS 214.A NE2 SER 211.A O no hydrogen 2.992 N/A PHE 215.A N TYR 318.A OH no hydrogen 2.944 N/A GLU 219.A N ASP 216.A OD1 no hydrogen 3.117 N/A PHE 220.A N ASP 216.A O no hydrogen 2.787 N/A ALA 221.A N ALA 217.A O no hydrogen 2.860 N/A GLN 222.A N SER 218.A O no hydrogen 3.192 N/A VAL 223.A N GLU 219.A O no hydrogen 3.102 N/A ILE 224.A N PHE 220.A O no hydrogen 2.913 N/A ASN 225.A N ALA 221.A O no hydrogen 2.937 N/A THR 226.A N VAL 223.A O no hydrogen 2.998 N/A THR 226.A OG1 GLN 222.A O no hydrogen 2.808 N/A THR 226.A OG1 VAL 223.A O no hydrogen 3.171 N/A VAL 229.A N LEU 340.A O no hydrogen 2.862 N/A LEU 230.A N ILE 161.A O no hydrogen 2.988 N/A SER 231.A N VAL 337.A O no hydrogen 2.805 N/A ALA 233.A N SER 335.A O no hydrogen 2.944 N/A LYS 234.A NZ GLU 199.A OE1 no hydrogen 2.867 N/A LEU 235.A N PHE 333.A O no hydrogen 3.021 N/A LEU 237.A N VAL 331.A O no hydrogen 3.029 N/A SER 239.A N ASP 329.A O no hydrogen 2.752 N/A SER 239.A OG ASP 329.A O no hydrogen 2.796 N/A GLN 241.A N LYS 238.A O no hydrogen 3.037 N/A LEU 242.A N SER 239.A O no hydrogen 3.089 N/A ASP 243.A N GLN 241.A O no hydrogen 2.674 N/A GLU 245.A N ASP 243.A OD1 no hydrogen 2.734 N/A ASN 246.A N ASP 243.A O no hydrogen 2.907 N/A LEU 251.A N PRO 247.A O no hydrogen 2.940 N/A THR 252.A N LEU 248.A O no hydrogen 2.896 N/A THR 252.A OG1 LEU 248.A O no hydrogen 2.357 N/A GLN 253.A N GLY 249.A O no hydrogen 3.256 N/A LEU 254.A N TYR 250.A O no hydrogen 2.888 N/A GLY 255.A N LEU 251.A O no hydrogen 2.800 N/A ASN 256.A N THR 252.A O no hydrogen 2.927 N/A ALA 257.A N GLN 253.A O no hydrogen 3.056 N/A LEU 258.A N LEU 254.A O no hydrogen 2.992 N/A GLU 259.A N GLY 255.A O no hydrogen 3.253 N/A LYS 260.A N ASN 256.A O no hydrogen 2.812 N/A VAL 262.A N LEU 232.A O no hydrogen 2.919 N/A THR 266.A N GLU 259.A O no hydrogen 2.658 N/A GLU 267.A N GLU 270.A OE1 no hydrogen 3.019 N/A ARG 268.A NH1 GLU 269.A OE1 no hydrogen 3.003 N/A GLU 270.A N GLU 267.A O no hydrogen 3.051 N/A LEU 271.A N GLU 267.A O no hydrogen 3.004 N/A GLU 272.A N ARG 268.A O no hydrogen 3.093 N/A SER 273.A N GLU 270.A O no hydrogen 2.853 N/A ALA 274.A N LEU 271.A O no hydrogen 2.911 N/A LYS 275.A N ALA 338.A O no hydrogen 2.986 N/A LYS 275.A NZ SER 273.A O no hydrogen 3.492 N/A LYS 276.A N ALA 338.A O no hydrogen 3.287 N/A ALA 278.A N VAL 336.A O no hydrogen 2.929 N/A LEU 279.A N PRO 314.A O no hydrogen 3.023 N/A SER 280.A N TYR 334.A O no hydrogen 2.854 N/A ILE 281.A N ALA 316.A O no hydrogen 3.034 N/A VAL 282.A N LYS 332.A O no hydrogen 2.768 N/A THR 283.A N TYR 318.A O no hydrogen 3.334 N/A THR 283.A OG1 ILE 330.A O no hydrogen 2.679 N/A SER 284.A N THR 283.A OG1 no hydrogen 2.735 N/A SER 284.A OG GLU 328.A O no hydrogen 2.686 N/A ARG 287.A N SER 284.A OG no hydrogen 3.248 N/A ARG 287.A NE SER 239.A OG no hydrogen 3.137 N/A ALA 288.A N SER 284.A O no hydrogen 2.750 N/A GLY 289.A N PRO 285.A O no hydrogen 3.221 N/A ARG 290.A N ARG 287.A O no hydrogen 3.065 N/A LEU 291.A N ARG 287.A O no hydrogen 2.825 N/A TYR 292.A N ALA 288.A O no hydrogen 2.943 N/A TYR 292.A OH TYR 318.A O no hydrogen 2.728 N/A ASN 293.A N LEU 291.A O no hydrogen 2.925 N/A PHE 296.A N ASN 293.A OD1 no hydrogen 3.334 N/A LEU 297.A N ASN 293.A O no hydrogen 3.049 N/A ASN 298.A N PHE 294.A O no hydrogen 2.743 N/A GLN 299.A N SER 295.A O no hydrogen 3.037 N/A GLN 299.A NE2 TYR 250.A OH no hydrogen 2.491 N/A ASN 301.A N ASN 298.A O no hydrogen 3.046 N/A PHE 302.A N GLN 299.A O no hydrogen 3.107 N/A LYS 304.A N GLU 300.A O no hydrogen 2.863 N/A LYS 304.A NZ GLU 300.A OE1 no hydrogen 3.169 N/A GLU 305.A N ASN 301.A O no hydrogen 3.109 N/A ARG 306.A N PHE 302.A O no hydrogen 3.332 N/A ARG 306.A N LEU 303.A O no hydrogen 3.054 N/A THR 307.A N LEU 303.A O no hydrogen 2.990 N/A THR 307.A OG1 LEU 303.A O no hydrogen 3.115 N/A VAL 310.A N THR 307.A O no hydrogen 3.293 N/A ARG 313.A NE THR 307.A O no hydrogen 3.411 N/A ARG 313.A NE THR 307.A OG1 no hydrogen 3.367 N/A ARG 313.A NH1 THR 307.A O no hydrogen 2.992 N/A ALA 316.A N LEU 279.A O no hydrogen 2.849 N/A TYR 318.A N ILE 281.A O no hydrogen 2.712 N/A VAL 319.A N THR 208.A O no hydrogen 2.823 N/A ASN 320.A N THR 283.A O no hydrogen 2.798 N/A HIS 322.A N ASN 320.A OD1 no hydrogen 2.746 N/A THR 323.A N ASN 320.A O no hydrogen 3.048 N/A THR 323.A OG1 ASN 320.A O no hydrogen 2.473 N/A THR 324.A N GLU 327.A OE1 no hydrogen 2.762 N/A GLU 327.A N THR 324.A O no hydrogen 3.142 N/A GLU 327.A N THR 324.A OG1 no hydrogen 3.365 N/A GLU 328.A N LYS 325.A O no hydrogen 3.252 N/A ILE 330.A N GLU 327.A O no hydrogen 3.062 N/A VAL 331.A N LEU 237.A O no hydrogen 2.875 N/A LYS 332.A N VAL 282.A O no hydrogen 2.824 N/A PHE 333.A N LEU 235.A O no hydrogen 2.794 N/A TYR 334.A N SER 280.A O no hydrogen 2.854 N/A SER 335.A N ALA 233.A O no hydrogen 2.910 N/A VAL 336.A N ALA 278.A O no hydrogen 2.850 N/A VAL 337.A N SER 231.A O no hydrogen 2.948 N/A ALA 338.A N LYS 276.A O no hydrogen 2.886 N/A LEU 340.A N VAL 229.A O no hydrogen 2.825 N/A LYS 344.A NZ ASP 348.A OD2 no hydrogen 2.975 N/A ARG 345.A NH1 PRO 133.A O no hydrogen 3.408 N/A VAL 346.A N PRO 343.A O no hydrogen 2.842 N/A SER 347.A N PRO 343.A O no hydrogen 2.888 N/A ASP 348.A N LYS 344.A O no hydrogen 2.695 N/A ILE 350.A N VAL 346.A O no hydrogen 3.067 N/A ASP 351.A N SER 347.A O no hydrogen 3.126 N/A GLU 352.A N ASP 348.A O no hydrogen 2.966 N/A ILE 353.A N ILE 349.A O no hydrogen 3.127 N/A THR 354.A N ILE 350.A O no hydrogen 2.949 N/A THR 354.A OG1 ILE 350.A O no hydrogen 3.053 N/A ARG 355.A N ASP 351.A O no hydrogen 2.983 N/A ILE 356.A N GLU 352.A O no hydrogen 3.027 N/A