Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LEU 1.A O no hydrogen 3.114 N/A ILE 6.A N MET 9.A O no hydrogen 2.732 N/A PHE 7.A N GLU 50.A OE2 no hydrogen 2.812 N/A MET 9.A N ILE 6.A O no hydrogen 3.006 N/A LEU 11.A N PHE 4.A O no hydrogen 3.266 N/A TYR 14.A N PRO 10.A O no hydrogen 2.901 N/A TYR 14.A OH ILE 43.A O no hydrogen 3.081 N/A ALA 15.A N LEU 11.A O no hydrogen 2.927 N/A PHE 16.A N PRO 12.A O no hydrogen 3.320 N/A ALA 17.A N LEU 13.A O no hydrogen 3.259 N/A LEU 18.A N TYR 14.A O no hydrogen 2.728 N/A ILE 19.A N ALA 15.A O no hydrogen 2.648 N/A THR 20.A N PHE 16.A O no hydrogen 3.073 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.830 N/A LEU 21.A N ALA 17.A O no hydrogen 2.823 N/A LEU 22.A N LEU 18.A O no hydrogen 3.168 N/A LEU 23.A N ILE 19.A O no hydrogen 2.869 N/A SER 24.A N THR 20.A O no hydrogen 2.915 N/A SER 24.A OG ALA 29.A O no hydrogen 3.148 N/A HIS 25.A N LEU 21.A O no hydrogen 2.912 N/A HIS 25.A ND1 GLU 86.A OE1 no hydrogen 2.926 N/A HIS 25.A ND1 GLU 86.A OE2 no hydrogen 2.847 N/A PHE 26.A N LEU 22.A O no hydrogen 2.779 N/A TYR 27.A N LEU 23.A O no hydrogen 2.922 N/A ALA 29.A N SER 24.A O no hydrogen 3.144 N/A ASP 33.A N PRO 31.A O no hydrogen 2.825 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 2.992 N/A GLY 37.A N ASP 33.A O no hydrogen 2.863 N/A PHE 38.A N ILE 34.A O no hydrogen 2.813 N/A ALA 39.A N VAL 35.A O no hydrogen 3.011 N/A ILE 40.A N GLY 36.A O no hydrogen 3.273 N/A MET 41.A N GLY 37.A O no hydrogen 2.856 N/A PHE 42.A N PHE 38.A O no hydrogen 2.691 N/A ILE 44.A N ILE 40.A O no hydrogen 2.812 N/A GLY 45.A N MET 41.A O no hydrogen 2.881 N/A ALA 46.A N PHE 42.A O no hydrogen 2.869 N/A ILE 47.A N ILE 43.A O no hydrogen 3.230 N/A PHE 48.A N ILE 44.A O no hydrogen 3.269 N/A GLY 49.A N GLY 45.A O no hydrogen 2.688 N/A GLU 50.A N ALA 46.A O no hydrogen 3.022 N/A ILE 51.A N ILE 47.A O no hydrogen 3.093 N/A GLY 52.A N PHE 48.A O no hydrogen 2.904 N/A LYS 53.A N GLY 49.A O no hydrogen 2.864 N/A ARG 54.A N GLU 50.A O no hydrogen 2.811 N/A ARG 54.A N ILE 51.A O no hydrogen 3.089 N/A LEU 55.A N ILE 51.A O no hydrogen 3.237 N/A ASN 59.A N LEU 55.A O no hydrogen 2.931 N/A LYS 60.A N PRO 56.A O no hydrogen 3.427 N/A TYR 61.A N ILE 57.A O no hydrogen 3.198 N/A ILE 62.A N PHE 58.A O no hydrogen 3.146 N/A GLY 63.A N PHE 58.A O no hydrogen 3.316 N/A MET 68.A N GLY 64.A O no hydrogen 3.042 N/A ILE 69.A N ALA 65.A O no hydrogen 3.148 N/A PHE 70.A N PRO 66.A O no hydrogen 2.907 N/A LEU 71.A N VAL 67.A O no hydrogen 2.937 N/A VAL 72.A N MET 68.A O no hydrogen 3.071 N/A ALA 73.A N ILE 69.A O no hydrogen 2.716 N/A ALA 74.A N PHE 70.A O no hydrogen 3.421 N/A TYR 75.A N LEU 71.A O no hydrogen 2.945 N/A PHE 76.A N VAL 72.A O no hydrogen 2.937 N/A VAL 77.A N ALA 73.A O no hydrogen 3.249 N/A TYR 78.A N ALA 74.A O no hydrogen 2.908 N/A ALA 79.A N TYR 75.A O no hydrogen 2.745 N/A GLY 80.A N VAL 77.A O no hydrogen 3.212 N/A ILE 81.A N PHE 76.A O no hydrogen 2.617 N/A PHE 82.A N PHE 76.A O no hydrogen 3.337 N/A THR 83.A N GLU 86.A OE1 no hydrogen 3.502 N/A LYS 85.A NZ ASN 28.A O no hydrogen 3.501 N/A ILE 87.A N THR 83.A O no hydrogen 2.846 N/A ASP 88.A N GLN 84.A O no hydrogen 2.852 N/A ALA 89.A N LYS 85.A O no hydrogen 2.768 N/A ILE 90.A N GLU 86.A O no hydrogen 3.038 N/A SER 91.A N ILE 87.A O no hydrogen 2.803 N/A SER 91.A OG ILE 87.A O no hydrogen 3.046 N/A SER 91.A OG ASP 88.A O no hydrogen 2.941 N/A ASN 92.A N ASP 88.A O no hydrogen 2.636 N/A ASN 92.A ND2 THR 32.A O no hydrogen 2.974 N/A VAL 93.A N ALA 89.A O no hydrogen 3.083 N/A MET 94.A N ILE 90.A O no hydrogen 3.011 N/A ASP 95.A N SER 91.A O no hydrogen 2.736 N/A SER 97.A N ASN 92.A O no hydrogen 2.659 N/A SER 97.A OG ASN 92.A O no hydrogen 2.921 N/A PHE 99.A N VAL 93.A O no hydrogen 2.832 N/A ASN 101.A N ASN 98.A OD1 no hydrogen 3.179 N/A ASN 101.A ND2 TYR 271.A OH no hydrogen 3.076 N/A PHE 103.A N PHE 99.A O no hydrogen 2.849 N/A ILE 104.A N LEU 100.A O no hydrogen 3.054 N/A ALA 105.A N ASN 101.A O no hydrogen 2.651 N/A VAL 106.A N LEU 102.A O no hydrogen 2.802 N/A LEU 107.A N PHE 103.A O no hydrogen 3.034 N/A ILE 108.A N ILE 104.A O no hydrogen 2.858 N/A THR 109.A N ALA 105.A O no hydrogen 3.121 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.741 N/A GLY 110.A N VAL 106.A O no hydrogen 2.954 N/A ALA 111.A N LEU 107.A O no hydrogen 2.833 N/A ILE 112.A N ILE 108.A O no hydrogen 2.920 N/A LEU 113.A N THR 109.A O no hydrogen 2.869 N/A SER 114.A OG GLY 110.A O no hydrogen 2.967 N/A SER 114.A OG ALA 111.A O no hydrogen 2.819 N/A VAL 115.A N ILE 112.A O no hydrogen 3.350 N/A LEU 120.A N ASN 116.A O no hydrogen 2.859 N/A LEU 121.A N ARG 117.A O no hydrogen 3.028 N/A LYS 122.A N ARG 118.A O no hydrogen 2.732 N/A SER 123.A N LEU 119.A O no hydrogen 2.688 N/A LEU 124.A N LEU 120.A O no hydrogen 3.063 N/A LEU 125.A N LYS 122.A O no hydrogen 3.354 N/A TYR 127.A OH SER 397.A OG no hydrogen 2.184 N/A ILE 128.A N SER 123.A O no hydrogen 2.840 N/A THR 130.A N GLY 126.A O no hydrogen 3.260 N/A THR 130.A OG1 GLY 126.A O no hydrogen 2.592 N/A ILE 131.A N TYR 127.A O no hydrogen 3.205 N/A LEU 132.A N ILE 128.A O no hydrogen 3.121 N/A MET 133.A N PRO 129.A O no hydrogen 2.832 N/A GLY 134.A N THR 130.A O no hydrogen 2.885 N/A ILE 135.A N ILE 131.A O no hydrogen 2.978 N/A VAL 136.A N LEU 132.A O no hydrogen 2.949 N/A GLY 137.A N MET 133.A O no hydrogen 3.073 N/A ALA 138.A N GLY 134.A O no hydrogen 2.774 N/A SER 139.A N ILE 135.A O no hydrogen 2.743 N/A SER 139.A OG ILE 135.A O no hydrogen 2.854 N/A ILE 140.A N VAL 136.A O no hydrogen 2.712 N/A PHE 141.A N GLY 137.A O no hydrogen 3.035 N/A GLY 142.A N ALA 138.A O no hydrogen 3.143 N/A ILE 143.A N SER 139.A O no hydrogen 2.832 N/A ALA 144.A N ILE 140.A O no hydrogen 3.039 N/A ILE 145.A N PHE 141.A O no hydrogen 2.918 N/A GLY 146.A N GLY 142.A O no hydrogen 2.746 N/A LEU 147.A N ILE 143.A O no hydrogen 2.828 N/A VAL 148.A N ALA 144.A O no hydrogen 3.193 N/A PHE 149.A N ILE 145.A O no hydrogen 2.804 N/A PHE 149.A N GLY 146.A O no hydrogen 2.956 N/A ILE 151.A N GLY 146.A O no hydrogen 2.825 N/A ILE 156.A N PRO 152.A O no hydrogen 3.322 N/A MET 157.A N VAL 153.A O no hydrogen 3.186 N/A MET 158.A N ASP 154.A O no hydrogen 2.890 N/A LEU 159.A N ARG 155.A O no hydrogen 2.652 N/A TYR 160.A N ILE 156.A O no hydrogen 3.249 N/A TYR 160.A OH ASN 333.A OD1 no hydrogen 2.636 N/A VAL 161.A N ILE 156.A O no hydrogen 2.660 N/A LEU 162.A N MET 157.A O no hydrogen 2.956 N/A ILE 164.A N TYR 160.A O no hydrogen 3.112 N/A MET 165.A N VAL 161.A O no hydrogen 3.054 N/A GLY 166.A N LEU 162.A O no hydrogen 2.893 N/A GLY 168.A N GLY 166.A O no hydrogen 2.948 N/A GLY 172.A N GLY 168.A O no hydrogen 3.071 N/A ALA 173.A N GLY 168.A O no hydrogen 2.775 N/A VAL 174.A N ASN 169.A O no hydrogen 2.885 N/A LEU 176.A N GLY 172.A O no hydrogen 2.845 N/A SER 177.A N ALA 173.A O no hydrogen 3.172 N/A SER 177.A OG ALA 173.A O no hydrogen 2.675 N/A ILE 179.A N PRO 175.A O no hydrogen 2.990 N/A TYR 180.A N LEU 176.A O no hydrogen 2.837 N/A HIS 181.A N SER 177.A O no hydrogen 2.962 N/A HIS 181.A ND1 ARG 186.A O no hydrogen 2.885 N/A SER 182.A N GLU 178.A O no hydrogen 2.998 N/A VAL 183.A N ILE 179.A O no hydrogen 3.049 N/A VAL 183.A N TYR 180.A O no hydrogen 3.325 N/A THR 184.A N TYR 180.A O no hydrogen 2.808 N/A THR 184.A OG1 TYR 180.A O no hydrogen 2.945 N/A ARG 186.A N THR 184.A OG1 no hydrogen 2.781 N/A ARG 186.A NH1 GLU 190.A OE2 no hydrogen 3.024 N/A GLU 190.A N SER 187.A OG no hydrogen 3.169 N/A TYR 191.A OH MET 158.A O no hydrogen 2.630 N/A TYR 192.A N ARG 188.A O no hydrogen 2.766 N/A TYR 192.A OH ASN 169.A OD1 no hydrogen 2.307 N/A SER 193.A N GLU 189.A O no hydrogen 3.061 N/A SER 193.A OG GLU 189.A O no hydrogen 2.729 N/A SER 193.A OG ASP 321.A O no hydrogen 3.108 N/A THR 194.A OG1 GLU 190.A O no hydrogen 3.371 N/A ALA 195.A N TYR 191.A O no hydrogen 2.764 N/A ILE 196.A N TYR 192.A O no hydrogen 2.671 N/A ILE 198.A N THR 194.A O no hydrogen 3.068 N/A LEU 199.A N ALA 195.A O no hydrogen 2.966 N/A THR 200.A N ILE 196.A O no hydrogen 3.148 N/A THR 200.A OG1 ILE 196.A O no hydrogen 2.530 N/A THR 200.A OG1 ALA 197.A O no hydrogen 3.549 N/A ILE 201.A N ALA 197.A O no hydrogen 3.250 N/A ALA 202.A N ILE 198.A O no hydrogen 2.993 N/A ASN 203.A N LEU 199.A O no hydrogen 2.887 N/A ASN 203.A ND2 GLU 380.A OE1 no hydrogen 3.557 N/A ILE 204.A N THR 200.A O no hydrogen 3.133 N/A PHE 205.A N ILE 201.A O no hydrogen 3.106 N/A ALA 206.A N ALA 202.A O no hydrogen 2.676 N/A ILE 207.A N ASN 203.A O no hydrogen 3.306 N/A VAL 208.A N ILE 204.A O no hydrogen 3.210 N/A PHE 209.A N PHE 205.A O no hydrogen 2.836 N/A ALA 210.A N ALA 206.A O no hydrogen 2.968 N/A VAL 212.A N VAL 208.A O no hydrogen 3.171 N/A LEU 213.A N PHE 209.A O no hydrogen 2.709 N/A ASP 214.A N ALA 210.A O no hydrogen 3.211 N/A ILE 215.A N ALA 211.A O no hydrogen 3.286 N/A ILE 216.A N VAL 212.A O no hydrogen 2.930 N/A GLY 217.A N LEU 213.A O no hydrogen 2.786 N/A LYS 218.A N ASP 214.A O no hydrogen 3.154 N/A LYS 219.A N ILE 215.A O no hydrogen 2.863 N/A HIS 220.A N ILE 216.A O no hydrogen 2.813 N/A LEU 223.A N HIS 220.A O no hydrogen 3.231 N/A SER 224.A OG GLY 225.A O no hydrogen 3.093 N/A SER 224.A OG GLU 361.A OE2 no hydrogen 2.924 N/A ARG 231.A N GLY 356.A O no hydrogen 2.565 N/A THR 235.A N GLU 238.A OE1 no hydrogen 3.093 N/A THR 235.A OG1 GLU 238.A OE1 no hydrogen 2.662 N/A THR 239.A N THR 235.A O no hydrogen 3.315 N/A THR 239.A OG1 THR 235.A O no hydrogen 3.349 N/A ALA 240.A N HIS 236.A O no hydrogen 2.678 N/A VAL 241.A N ARG 237.A O no hydrogen 2.833 N/A GLY 242.A N GLU 238.A O no hydrogen 2.981 N/A LEU 243.A N THR 239.A O no hydrogen 3.222 N/A VAL 244.A N ALA 240.A O no hydrogen 3.053 N/A LEU 245.A N VAL 241.A O no hydrogen 2.891 N/A SER 246.A N GLY 242.A O no hydrogen 2.817 N/A SER 246.A OG GLY 242.A O no hydrogen 2.634 N/A THR 247.A N LEU 243.A O no hydrogen 3.094 N/A THR 247.A OG1 LEU 243.A O no hydrogen 3.184 N/A THR 247.A OG1 VAL 244.A O no hydrogen 2.752 N/A THR 248.A N VAL 244.A O no hydrogen 2.757 N/A THR 248.A OG1 VAL 244.A O no hydrogen 2.771 N/A CYS 249.A N LEU 245.A O no hydrogen 2.805 N/A PHE 250.A N SER 246.A O no hydrogen 3.350 N/A LEU 251.A N THR 247.A O no hydrogen 2.833 N/A LEU 252.A N THR 248.A O no hydrogen 3.010 N/A ALA 253.A N CYS 249.A O no hydrogen 3.201 N/A TYR 254.A N PHE 250.A O no hydrogen 2.828 N/A VAL 255.A N LEU 251.A O no hydrogen 2.834 N/A VAL 256.A N LEU 252.A O no hydrogen 2.889 N/A ALA 257.A N ALA 253.A O no hydrogen 2.940 N/A LYS 258.A N TYR 254.A O no hydrogen 2.903 N/A LYS 259.A N VAL 255.A O no hydrogen 2.868 N/A ILE 260.A N VAL 255.A O no hydrogen 3.284 N/A LEU 261.A N VAL 256.A O no hydrogen 2.657 N/A SER 263.A OG VAL 267.A O no hydrogen 3.226 N/A ILE 269.A N PRO 262.A O no hydrogen 3.229 N/A HIS 270.A N SER 410.A OG no hydrogen 2.832 N/A PHE 272.A N HIS 270.A ND1 no hydrogen 3.105 N/A TRP 274.A N HIS 270.A O no hydrogen 3.273 N/A MET 275.A N TYR 271.A O no hydrogen 2.952 N/A VAL 276.A N PHE 272.A O no hydrogen 3.213 N/A LEU 277.A N ALA 273.A O no hydrogen 3.380 N/A ILE 278.A N TRP 274.A O no hydrogen 2.795 N/A VAL 279.A N MET 275.A O no hydrogen 2.702 N/A ALA 280.A N VAL 276.A O no hydrogen 2.921 N/A ALA 281.A N LEU 277.A O no hydrogen 2.839 N/A LEU 282.A N ILE 278.A O no hydrogen 2.770 N/A ASN 283.A N VAL 279.A O no hydrogen 2.852 N/A ASN 283.A ND2 ILE 112.A O no hydrogen 2.806 N/A ASN 283.A ND2 VAL 115.A O no hydrogen 2.726 N/A ALA 284.A N ALA 280.A O no hydrogen 3.053 N/A SER 285.A N ALA 281.A O no hydrogen 2.791 N/A SER 285.A OG LEU 282.A O no hydrogen 2.607 N/A GLY 286.A N ASN 283.A O no hydrogen 2.884 N/A LEU 287.A N SER 285.A OG no hydrogen 3.158 N/A SER 289.A OG GLU 291.A OE1 no hydrogen 2.926 N/A LYS 293.A N SER 289.A O no hydrogen 2.878 N/A LYS 293.A NZ VAL 115.A O no hydrogen 3.272 N/A LYS 293.A NZ ASN 283.A OD1 no hydrogen 3.415 N/A ALA 294.A N PRO 290.A O no hydrogen 2.904 N/A GLY 295.A N GLU 291.A O no hydrogen 2.937 N/A ALA 296.A N ILE 292.A O no hydrogen 3.066 N/A LYS 297.A N LYS 293.A O no hydrogen 3.393 N/A LYS 297.A NZ ASP 301.A OD1 no hydrogen 2.864 N/A LYS 297.A NZ ASP 301.A OD2 no hydrogen 3.460 N/A ARG 298.A N ALA 294.A O no hydrogen 2.725 N/A LEU 299.A N GLY 295.A O no hydrogen 3.020 N/A SER 300.A N ALA 296.A O no hydrogen 3.116 N/A SER 300.A OG LYS 297.A O no hydrogen 2.729 N/A ASP 301.A N LYS 297.A O no hydrogen 2.865 N/A PHE 302.A N ARG 298.A O no hydrogen 3.239 N/A PHE 303.A N LEU 299.A O no hydrogen 2.841 N/A SER 304.A N SER 300.A O no hydrogen 2.875 N/A SER 304.A OG SER 300.A O no hydrogen 2.577 N/A LYS 305.A N ASP 301.A O no hydrogen 2.742 N/A GLN 306.A N PHE 302.A O no hydrogen 2.914 N/A LEU 307.A N PHE 302.A O no hydrogen 3.434 N/A LEU 311.A N LEU 307.A O no hydrogen 2.988 N/A MET 312.A N LEU 308.A O no hydrogen 2.936 N/A VAL 313.A N TRP 309.A O no hydrogen 3.315 N/A GLY 314.A N VAL 310.A O no hydrogen 3.322 N/A VAL 315.A N LEU 311.A O no hydrogen 2.795 N/A GLY 316.A N MET 312.A O no hydrogen 2.854 N/A VAL 317.A N GLY 314.A O no hydrogen 3.215 N/A CYS 318.A N GLY 314.A O no hydrogen 2.913 N/A CYS 318.A SG ASP 95.A OD2 no hydrogen 3.622 N/A CYS 318.A SG GLY 314.A O no hydrogen 3.933 N/A TYR 319.A N VAL 315.A O no hydrogen 2.899 N/A TYR 319.A OH GLU 178.A OE2 no hydrogen 2.868 N/A THR 320.A OG1 VAL 315.A O no hydrogen 2.951 N/A ASP 321.A N SER 193.A OG no hydrogen 2.576 N/A GLN 323.A N ASP 321.A OD1 no hydrogen 3.377 N/A GLU 324.A N ASP 321.A OD2 no hydrogen 3.257 N/A ILE 325.A N ASP 321.A O no hydrogen 3.276 N/A ILE 326.A N LEU 322.A O no hydrogen 3.313 N/A ASN 327.A N GLN 323.A O no hydrogen 3.002 N/A ASN 327.A ND2 GLN 323.A OE1 no hydrogen 3.355 N/A ALA 328.A N GLU 324.A O no hydrogen 3.128 N/A ILE 329.A N ILE 326.A O no hydrogen 3.151 N/A ASN 333.A N THR 330.A OG1 no hydrogen 3.235 N/A ASN 333.A ND2 ALA 328.A O no hydrogen 2.672 N/A VAL 334.A N THR 330.A O no hydrogen 3.367 N/A ILE 336.A N ALA 332.A O no hydrogen 3.014 N/A ALA 337.A N ASN 333.A O no hydrogen 2.757 N/A ALA 338.A N VAL 334.A O no hydrogen 3.213 N/A ILE 339.A N VAL 335.A O no hydrogen 2.989 N/A ILE 340.A N ILE 336.A O no hydrogen 3.070 N/A VAL 341.A N ALA 337.A O no hydrogen 3.127 N/A ILE 342.A N ALA 338.A O no hydrogen 3.039 N/A GLY 343.A N ILE 339.A O no hydrogen 2.770 N/A ALA 344.A N ILE 340.A O no hydrogen 2.963 N/A VAL 345.A N VAL 341.A O no hydrogen 2.873 N/A LEU 346.A N ILE 342.A O no hydrogen 2.966 N/A GLY 347.A N GLY 343.A O no hydrogen 2.919 N/A ALA 348.A N ALA 344.A O no hydrogen 2.881 N/A ALA 349.A N VAL 345.A O no hydrogen 2.825 N/A ILE 350.A N LEU 346.A O no hydrogen 2.952 N/A GLY 351.A N GLY 347.A O no hydrogen 3.114 N/A GLY 352.A N ALA 348.A O no hydrogen 2.834 N/A TRP 353.A N ALA 349.A O no hydrogen 3.033 N/A LEU 354.A N ILE 350.A O no hydrogen 3.039 N/A MET 355.A N GLY 351.A O no hydrogen 2.914 N/A GLY 356.A N GLY 352.A O no hydrogen 2.761 N/A PHE 357.A N GLY 352.A O no hydrogen 2.918 N/A PHE 358.A N LEU 229.A O no hydrogen 2.399 N/A ILE 360.A N LEU 223.A O no hydrogen 3.422 N/A SER 362.A N PHE 358.A O no hydrogen 2.882 N/A SER 362.A OG PHE 358.A O no hydrogen 3.026 N/A ALA 363.A N PRO 359.A O no hydrogen 2.926 N/A ILE 364.A N ILE 360.A O no hydrogen 3.169 N/A THR 365.A N GLU 361.A O no hydrogen 2.978 N/A THR 365.A OG1 GLU 361.A O no hydrogen 3.128 N/A THR 365.A OG1 SER 362.A O no hydrogen 3.551 N/A ALA 366.A N SER 362.A O no hydrogen 2.859 N/A LEU 368.A N ALA 363.A O no hydrogen 2.757 N/A CYS 369.A N ILE 364.A O no hydrogen 2.864 N/A CYS 369.A SG ILE 364.A O no hydrogen 3.145 N/A MET 370.A N GLY 367.A O no hydrogen 3.166 N/A ALA 371.A N GLY 367.A O no hydrogen 3.250 N/A ASN 372.A N LEU 368.A O no hydrogen 2.847 N/A ASN 372.A ND2 ASP 378.A OD1 no hydrogen 2.658 N/A ARG 373.A N ASN 203.A OD1 no hydrogen 3.367 N/A GLY 374.A N ASN 372.A O no hydrogen 2.977 N/A SER 376.A OG ARG 373.A O no hydrogen 3.254 N/A GLY 377.A N ARG 373.A O no hydrogen 3.170 N/A GLU 380.A N SER 376.A O no hydrogen 3.453 N/A VAL 381.A N GLY 377.A O no hydrogen 2.724 N/A LEU 382.A N ASP 378.A O no hydrogen 2.995 N/A SER 383.A N LEU 379.A O no hydrogen 3.201 N/A SER 383.A OG LEU 379.A O no hydrogen 3.142 N/A SER 383.A OG GLU 380.A O no hydrogen 2.621 N/A CYS 385.A N VAL 381.A O no hydrogen 3.337 N/A CYS 385.A SG VAL 381.A O no hydrogen 3.475 N/A CYS 385.A SG CYS 385.A O no hydrogen 2.936 N/A ARG 387.A N LEU 382.A O no hydrogen 3.245 N/A ARG 387.A N CYS 385.A O no hydrogen 2.573 N/A ARG 387.A NH1 GLU 361.A OE1 no hydrogen 3.526 N/A ARG 387.A NH2 ASP 214.A OD1 no hydrogen 2.900 N/A ASN 389.A ND2 GLY 227.A O no hydrogen 2.899 N/A LEU 390.A N ARG 387.A O no hydrogen 2.858 N/A ILE 391.A N MET 388.A O no hydrogen 3.196 N/A ALA 394.A N LEU 390.A O no hydrogen 2.943 N/A GLN 395.A N ILE 391.A O no hydrogen 2.952 N/A SER 397.A N TYR 393.A O no hydrogen 3.201 N/A SER 397.A OG TYR 127.A OH no hydrogen 2.184 N/A SER 397.A OG THR 365.A O no hydrogen 2.742 N/A SER 398.A N ALA 394.A O no hydrogen 2.942 N/A SER 398.A OG CYS 369.A O no hydrogen 2.991 N/A SER 398.A OG GLY 374.A O no hydrogen 2.815 N/A SER 398.A OG ASP 378.A OD1 no hydrogen 2.783 N/A SER 398.A OG ASP 378.A OD2 no hydrogen 2.803 N/A SER 398.A OG ALA 394.A O no hydrogen 3.517 N/A ARG 399.A N GLN 395.A O no hydrogen 2.689 N/A ARG 399.A NH1 SER 114.A OG no hydrogen 3.115 N/A LEU 400.A N ILE 396.A O no hydrogen 2.833 N/A GLY 401.A N ILE 396.A O no hydrogen 3.181 N/A GLY 402.A N SER 397.A O no hydrogen 3.017 N/A GLY 403.A N ARG 399.A O no hydrogen 2.958 N/A ILE 404.A N LEU 400.A O no hydrogen 2.843 N/A VAL 405.A N GLY 401.A O no hydrogen 2.868 N/A LEU 406.A N GLY 402.A O no hydrogen 3.291 N/A VAL 407.A N GLY 403.A O no hydrogen 3.449 N/A ILE 408.A N ILE 404.A O no hydrogen 2.901 N/A ALA 409.A N VAL 405.A O no hydrogen 2.768 N/A SER 410.A N LEU 406.A O no hydrogen 2.976 N/A SER 410.A OG ALA 268.A O no hydrogen 3.432 N/A ILE 411.A N VAL 407.A O no hydrogen 3.306 N/A ILE 411.A N ILE 408.A O no hydrogen 2.894 N/A VAL 412.A N ILE 408.A O no hydrogen 2.812 N/A PHE 413.A N ALA 409.A O no hydrogen 2.742 N/A MET 415.A N ILE 411.A O no hydrogen 3.029 N/A MET 416.A N VAL 412.A O no hydrogen 2.978 N/A ILE 417.A N PHE 413.A O no hydrogen 2.899 N/A