Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N MET 6.A O no hydrogen 2.687 N/A PHE 4.A N GLU 47.A OE2 no hydrogen 2.665 N/A TYR 11.A N PRO 7.A O no hydrogen 2.962 N/A TYR 11.A OH ILE 40.A O no hydrogen 3.143 N/A ALA 12.A N LEU 8.A O no hydrogen 2.963 N/A PHE 13.A N PRO 9.A O no hydrogen 3.345 N/A ALA 14.A N LEU 10.A O no hydrogen 3.379 N/A LEU 15.A N TYR 11.A O no hydrogen 2.724 N/A ILE 16.A N ALA 12.A O no hydrogen 2.675 N/A THR 17.A N PHE 13.A O no hydrogen 3.032 N/A THR 17.A OG1 PHE 13.A O no hydrogen 2.753 N/A LEU 18.A N ALA 14.A O no hydrogen 2.776 N/A LEU 19.A N LEU 15.A O no hydrogen 3.336 N/A LEU 20.A N ILE 16.A O no hydrogen 2.922 N/A SER 21.A N THR 17.A O no hydrogen 2.857 N/A SER 21.A OG ALA 26.A O no hydrogen 2.689 N/A HIS 22.A N LEU 18.A O no hydrogen 2.833 N/A HIS 22.A ND1 GLU 83.A OE2 no hydrogen 2.731 N/A PHE 23.A N LEU 19.A O no hydrogen 2.782 N/A TYR 24.A N LEU 20.A O no hydrogen 2.943 N/A ASN 25.A N HIS 22.A O no hydrogen 3.096 N/A ALA 26.A N SER 21.A O no hydrogen 3.016 N/A ASP 30.A N PRO 28.A O no hydrogen 2.796 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 2.505 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 3.235 N/A GLY 34.A N ASP 30.A O no hydrogen 2.900 N/A PHE 35.A N ILE 31.A O no hydrogen 2.913 N/A ALA 36.A N VAL 32.A O no hydrogen 3.029 N/A ILE 37.A N GLY 33.A O no hydrogen 3.318 N/A MET 38.A N GLY 34.A O no hydrogen 2.887 N/A PHE 39.A N PHE 35.A O no hydrogen 2.729 N/A ILE 40.A N ALA 36.A O no hydrogen 3.306 N/A ILE 41.A N ILE 37.A O no hydrogen 2.840 N/A GLY 42.A N MET 38.A O no hydrogen 2.879 N/A ALA 43.A N PHE 39.A O no hydrogen 2.874 N/A ILE 44.A N ILE 40.A O no hydrogen 3.237 N/A PHE 45.A N ILE 41.A O no hydrogen 3.215 N/A GLY 46.A N GLY 42.A O no hydrogen 2.719 N/A GLU 47.A N ALA 43.A O no hydrogen 3.038 N/A ILE 48.A N ILE 44.A O no hydrogen 2.837 N/A GLY 49.A N PHE 45.A O no hydrogen 2.883 N/A LYS 50.A N GLY 46.A O no hydrogen 3.377 N/A ARG 51.A N GLU 47.A O no hydrogen 2.961 N/A LEU 52.A N ILE 48.A O no hydrogen 3.283 N/A ASN 56.A N LEU 52.A O no hydrogen 2.777 N/A ASN 56.A ND2 TYR 58.A O no hydrogen 3.351 N/A GLY 61.A N ASN 56.A OD1 no hydrogen 2.472 N/A MET 65.A N GLY 61.A O no hydrogen 3.242 N/A PHE 67.A N PRO 63.A O no hydrogen 2.868 N/A LEU 68.A N VAL 64.A O no hydrogen 2.926 N/A VAL 69.A N MET 65.A O no hydrogen 2.713 N/A ALA 70.A N ILE 66.A O no hydrogen 2.737 N/A ALA 71.A N PHE 67.A O no hydrogen 3.255 N/A TYR 72.A N LEU 68.A O no hydrogen 2.999 N/A PHE 73.A N VAL 69.A O no hydrogen 2.991 N/A VAL 74.A N ALA 70.A O no hydrogen 3.213 N/A TYR 75.A N ALA 71.A O no hydrogen 2.967 N/A ALA 76.A N TYR 72.A O no hydrogen 2.840 N/A GLY 77.A N VAL 74.A O no hydrogen 2.888 N/A ILE 78.A N PHE 73.A O no hydrogen 2.521 N/A PHE 79.A N PHE 73.A O no hydrogen 3.266 N/A LYS 82.A NZ ASN 25.A O no hydrogen 3.522 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.398 N/A ILE 84.A N THR 80.A O no hydrogen 2.992 N/A ASP 85.A N GLN 81.A O no hydrogen 2.889 N/A ALA 86.A N LYS 82.A O no hydrogen 2.765 N/A ILE 87.A N GLU 83.A O no hydrogen 3.075 N/A SER 88.A N ILE 84.A O no hydrogen 2.755 N/A ASN 89.A N ASP 85.A O no hydrogen 2.670 N/A VAL 90.A N ALA 86.A O no hydrogen 3.201 N/A VAL 90.A N ILE 87.A O no hydrogen 3.153 N/A MET 91.A N ILE 87.A O no hydrogen 3.011 N/A ASP 92.A N SER 88.A O no hydrogen 2.799 N/A SER 94.A N ASN 89.A O no hydrogen 2.753 N/A SER 94.A OG ASN 89.A O no hydrogen 2.728 N/A PHE 96.A N VAL 90.A O no hydrogen 2.828 N/A ASN 98.A N ASN 95.A OD1 no hydrogen 2.992 N/A ASN 98.A ND2 TYR 271.A OH no hydrogen 3.277 N/A PHE 100.A N PHE 96.A O no hydrogen 2.875 N/A ILE 101.A N LEU 97.A O no hydrogen 3.113 N/A ALA 102.A N ASN 98.A O no hydrogen 2.626 N/A VAL 103.A N LEU 99.A O no hydrogen 2.754 N/A LEU 104.A N PHE 100.A O no hydrogen 3.091 N/A ILE 105.A N ILE 101.A O no hydrogen 2.909 N/A THR 106.A N ALA 102.A O no hydrogen 3.159 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.736 N/A THR 106.A OG1 SER 246.A OG no hydrogen 3.277 N/A GLY 107.A N VAL 103.A O no hydrogen 2.957 N/A ALA 108.A N LEU 104.A O no hydrogen 2.826 N/A ILE 109.A N ILE 105.A O no hydrogen 2.931 N/A LEU 110.A N THR 106.A O no hydrogen 2.934 N/A SER 111.A OG GLY 107.A O no hydrogen 2.903 N/A VAL 112.A N ILE 109.A O no hydrogen 3.394 N/A LEU 117.A N ARG 114.A O no hydrogen 3.135 N/A SER 120.A N LEU 117.A O no hydrogen 3.272 N/A SER 120.A OG LEU 117.A O no hydrogen 2.932 N/A GLY 123.A N SER 120.A O no hydrogen 2.703 N/A TYR 124.A N SER 120.A O no hydrogen 3.085 N/A TYR 124.A OH TYR 393.A O no hydrogen 3.266 N/A TYR 124.A OH SER 397.A OG no hydrogen 2.636 N/A THR 127.A OG1 GLY 123.A O no hydrogen 2.910 N/A ILE 128.A N TYR 124.A O no hydrogen 3.087 N/A LEU 129.A N ILE 125.A O no hydrogen 3.127 N/A MET 130.A N PRO 126.A O no hydrogen 2.822 N/A GLY 131.A N THR 127.A O no hydrogen 2.888 N/A ILE 132.A N ILE 128.A O no hydrogen 3.002 N/A VAL 133.A N LEU 129.A O no hydrogen 2.976 N/A GLY 134.A N MET 130.A O no hydrogen 3.107 N/A ALA 135.A N GLY 131.A O no hydrogen 2.762 N/A SER 136.A N ILE 132.A O no hydrogen 2.698 N/A SER 136.A OG ILE 132.A O no hydrogen 3.158 N/A ILE 137.A N VAL 133.A O no hydrogen 2.726 N/A PHE 138.A N GLY 134.A O no hydrogen 3.052 N/A GLY 139.A N ALA 135.A O no hydrogen 3.218 N/A ILE 140.A N SER 136.A O no hydrogen 2.884 N/A ALA 141.A N ILE 137.A O no hydrogen 3.003 N/A ILE 142.A N PHE 138.A O no hydrogen 2.902 N/A GLY 143.A N GLY 139.A O no hydrogen 2.699 N/A LEU 144.A N ILE 140.A O no hydrogen 2.955 N/A VAL 145.A N ALA 141.A O no hydrogen 3.400 N/A PHE 146.A N ILE 142.A O no hydrogen 3.134 N/A PHE 146.A N GLY 143.A O no hydrogen 2.799 N/A GLY 147.A N LEU 144.A O no hydrogen 3.154 N/A ILE 148.A N GLY 143.A O no hydrogen 3.123 N/A ILE 153.A N PRO 149.A O no hydrogen 3.484 N/A MET 154.A N VAL 150.A O no hydrogen 3.107 N/A MET 155.A N ASP 151.A O no hydrogen 2.766 N/A LEU 156.A N ARG 152.A O no hydrogen 2.607 N/A TYR 157.A OH ASN 333.A OD1 no hydrogen 3.237 N/A VAL 158.A N ILE 153.A O no hydrogen 2.634 N/A LEU 159.A N MET 154.A O no hydrogen 2.948 N/A ILE 161.A N TYR 157.A O no hydrogen 3.228 N/A MET 162.A N VAL 158.A O no hydrogen 3.036 N/A GLY 163.A N LEU 159.A O no hydrogen 2.759 N/A GLY 169.A N GLY 165.A O no hydrogen 2.784 N/A ALA 170.A N GLY 165.A O no hydrogen 3.133 N/A VAL 171.A N ASN 166.A O no hydrogen 2.949 N/A LEU 173.A N GLY 169.A O no hydrogen 2.397 N/A SER 174.A N ALA 170.A O no hydrogen 3.259 N/A SER 174.A OG ALA 170.A O no hydrogen 3.019 N/A ILE 176.A N PRO 172.A O no hydrogen 2.995 N/A TYR 177.A N LEU 173.A O no hydrogen 2.933 N/A TYR 177.A OH GLU 187.A OE1 no hydrogen 3.379 N/A HIS 178.A N SER 174.A O no hydrogen 3.014 N/A HIS 178.A ND1 ARG 183.A O no hydrogen 2.862 N/A SER 179.A N GLU 175.A O no hydrogen 3.019 N/A SER 179.A OG GLU 175.A O no hydrogen 2.959 N/A VAL 180.A N ILE 176.A O no hydrogen 3.124 N/A THR 181.A N TYR 177.A O no hydrogen 2.832 N/A THR 181.A OG1 TYR 177.A O no hydrogen 3.171 N/A ARG 185.A NE GLU 175.A OE2 no hydrogen 3.208 N/A GLU 187.A N SER 184.A OG no hydrogen 3.373 N/A TYR 188.A OH MET 155.A O no hydrogen 2.681 N/A TYR 189.A N ARG 185.A O no hydrogen 2.746 N/A TYR 189.A OH ASN 166.A OD1 no hydrogen 2.851 N/A SER 190.A N GLU 186.A O no hydrogen 2.890 N/A SER 190.A OG GLU 186.A O no hydrogen 2.873 N/A SER 190.A OG GLU 187.A O no hydrogen 3.311 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.257 N/A ALA 192.A N TYR 188.A O no hydrogen 2.805 N/A ILE 193.A N TYR 189.A O no hydrogen 2.688 N/A ALA 194.A N SER 190.A O no hydrogen 3.287 N/A ILE 195.A N THR 191.A O no hydrogen 3.099 N/A LEU 196.A N ALA 192.A O no hydrogen 2.832 N/A THR 197.A N ILE 193.A O no hydrogen 3.349 N/A THR 197.A OG1 ILE 193.A O no hydrogen 2.751 N/A ILE 198.A N ALA 194.A O no hydrogen 3.281 N/A ALA 199.A N ILE 195.A O no hydrogen 3.043 N/A ASN 200.A N LEU 196.A O no hydrogen 2.889 N/A ASN 200.A ND2 GLU 380.A OE1 no hydrogen 2.819 N/A ILE 201.A N THR 197.A O no hydrogen 3.128 N/A PHE 202.A N ILE 198.A O no hydrogen 3.154 N/A ALA 203.A N ALA 199.A O no hydrogen 2.692 N/A ILE 204.A N ASN 200.A O no hydrogen 3.198 N/A VAL 205.A N ILE 201.A O no hydrogen 3.153 N/A PHE 206.A N PHE 202.A O no hydrogen 2.843 N/A ALA 207.A N ALA 203.A O no hydrogen 2.959 N/A VAL 209.A N VAL 205.A O no hydrogen 3.182 N/A LEU 210.A N PHE 206.A O no hydrogen 2.755 N/A ASP 211.A N ALA 207.A O no hydrogen 3.244 N/A ILE 212.A N ALA 208.A O no hydrogen 2.983 N/A ILE 213.A N VAL 209.A O no hydrogen 2.925 N/A GLY 214.A N LEU 210.A O no hydrogen 2.740 N/A LYS 215.A N ASP 211.A O no hydrogen 2.938 N/A LYS 216.A N ILE 212.A O no hydrogen 2.819 N/A HIS 217.A N ILE 213.A O no hydrogen 2.822 N/A LEU 220.A N HIS 217.A O no hydrogen 2.847 N/A SER 221.A OG GLU 223.A OE2 no hydrogen 2.859 N/A GLY 222.A N GLU 361.A OE1 no hydrogen 3.071 N/A GLU 223.A N SER 221.A OG no hydrogen 2.943 N/A GLY 224.A N GLU 361.A OE2 no hydrogen 2.982 N/A GLU 238.A N THR 235.A OG1 no hydrogen 2.327 N/A THR 239.A N THR 235.A O no hydrogen 2.436 N/A THR 239.A OG1 THR 235.A O no hydrogen 3.483 N/A THR 239.A OG1 HIS 236.A O no hydrogen 2.427 N/A ALA 240.A N HIS 236.A O no hydrogen 1.990 N/A VAL 241.A N ARG 237.A O no hydrogen 2.474 N/A GLY 242.A N GLU 238.A O no hydrogen 3.145 N/A LEU 243.A N THR 239.A O no hydrogen 3.272 N/A VAL 244.A N ALA 240.A O no hydrogen 3.058 N/A LEU 245.A N VAL 241.A O no hydrogen 2.885 N/A SER 246.A N GLY 242.A O no hydrogen 2.830 N/A SER 246.A OG GLY 242.A O no hydrogen 3.179 N/A THR 247.A N LEU 243.A O no hydrogen 3.047 N/A THR 247.A OG1 LEU 243.A O no hydrogen 3.391 N/A THR 247.A OG1 VAL 244.A O no hydrogen 2.787 N/A THR 248.A N VAL 244.A O no hydrogen 2.776 N/A THR 248.A OG1 VAL 244.A O no hydrogen 2.913 N/A THR 248.A OG1 LEU 245.A O no hydrogen 3.379 N/A CYS 249.A N LEU 245.A O no hydrogen 2.986 N/A PHE 250.A N SER 246.A O no hydrogen 3.356 N/A LEU 251.A N THR 247.A O no hydrogen 2.875 N/A LEU 252.A N THR 248.A O no hydrogen 3.200 N/A ALA 253.A N CYS 249.A O no hydrogen 3.076 N/A TYR 254.A N PHE 250.A O no hydrogen 2.914 N/A VAL 255.A N LEU 251.A O no hydrogen 2.861 N/A VAL 256.A N LEU 252.A O no hydrogen 2.894 N/A ALA 257.A N ALA 253.A O no hydrogen 2.885 N/A LYS 258.A N TYR 254.A O no hydrogen 3.057 N/A LYS 259.A N VAL 255.A O no hydrogen 3.183 N/A ILE 260.A N VAL 256.A O no hydrogen 3.206 N/A LEU 261.A N VAL 256.A O no hydrogen 2.612 N/A SER 263.A OG GLY 265.A O no hydrogen 3.333 N/A ILE 269.A N PRO 262.A O no hydrogen 3.051 N/A PHE 272.A N HIS 270.A ND1 no hydrogen 3.221 N/A TRP 274.A N HIS 270.A O no hydrogen 3.368 N/A MET 275.A N TYR 271.A O no hydrogen 3.015 N/A VAL 276.A N PHE 272.A O no hydrogen 3.218 N/A LEU 277.A N ALA 273.A O no hydrogen 3.410 N/A ILE 278.A N TRP 274.A O no hydrogen 2.725 N/A VAL 279.A N MET 275.A O no hydrogen 2.720 N/A ALA 280.A N VAL 276.A O no hydrogen 2.918 N/A ALA 281.A N LEU 277.A O no hydrogen 3.047 N/A LEU 282.A N ILE 278.A O no hydrogen 2.821 N/A ASN 283.A N VAL 279.A O no hydrogen 2.825 N/A ASN 283.A ND2 ILE 109.A O no hydrogen 2.671 N/A ASN 283.A ND2 VAL 112.A O no hydrogen 2.960 N/A ALA 284.A N ALA 280.A O no hydrogen 3.056 N/A SER 285.A N ALA 281.A O no hydrogen 2.804 N/A SER 285.A OG ALA 281.A O no hydrogen 3.454 N/A SER 285.A OG LEU 282.A O no hydrogen 2.695 N/A GLY 286.A N ASN 283.A O no hydrogen 2.878 N/A LEU 287.A N SER 285.A OG no hydrogen 3.410 N/A GLU 291.A N GLU 291.A OE1 no hydrogen 2.694 N/A LYS 293.A N SER 289.A O no hydrogen 2.851 N/A ALA 294.A N PRO 290.A O no hydrogen 2.932 N/A GLY 295.A N GLU 291.A O no hydrogen 3.060 N/A ALA 296.A N ILE 292.A O no hydrogen 3.054 N/A ARG 298.A N ALA 294.A O no hydrogen 2.723 N/A LEU 299.A N GLY 295.A O no hydrogen 2.899 N/A SER 300.A N ALA 296.A O no hydrogen 3.075 N/A ASP 301.A N LYS 297.A O no hydrogen 2.869 N/A PHE 302.A N ARG 298.A O no hydrogen 3.055 N/A PHE 303.A N LEU 299.A O no hydrogen 3.232 N/A SER 304.A N SER 300.A O no hydrogen 2.948 N/A SER 304.A OG SER 300.A O no hydrogen 2.787 N/A SER 304.A OG ASP 301.A O no hydrogen 3.110 N/A LYS 305.A N ASP 301.A O no hydrogen 2.730 N/A GLN 306.A N PHE 302.A O no hydrogen 2.831 N/A LEU 307.A N PHE 303.A O no hydrogen 3.150 N/A LEU 311.A N LEU 307.A O no hydrogen 2.918 N/A MET 312.A N LEU 308.A O no hydrogen 3.217 N/A VAL 313.A N TRP 309.A O no hydrogen 3.421 N/A GLY 314.A N VAL 310.A O no hydrogen 3.374 N/A VAL 315.A N LEU 311.A O no hydrogen 2.752 N/A GLY 316.A N MET 312.A O no hydrogen 2.754 N/A VAL 317.A N GLY 314.A O no hydrogen 3.261 N/A CYS 318.A N GLY 314.A O no hydrogen 3.034 N/A CYS 318.A SG GLY 314.A O no hydrogen 3.551 N/A TYR 319.A N VAL 315.A O no hydrogen 3.236 N/A TYR 319.A OH ASP 92.A OD1 no hydrogen 2.894 N/A THR 320.A OG1 VAL 315.A O no hydrogen 3.279 N/A THR 320.A OG1 GLY 316.A O no hydrogen 2.568 N/A GLN 323.A N ASP 321.A OD1 no hydrogen 3.379 N/A GLN 323.A NE2 ASP 321.A OD2 no hydrogen 2.904 N/A GLU 324.A N ASP 321.A OD2 no hydrogen 3.063 N/A ILE 326.A N LEU 322.A O no hydrogen 3.337 N/A ASN 327.A N GLN 323.A O no hydrogen 3.189 N/A ALA 328.A N ILE 325.A O no hydrogen 2.685 N/A ILE 329.A N ILE 326.A O no hydrogen 3.258 N/A ASN 333.A ND2 ALA 328.A O no hydrogen 2.769 N/A VAL 334.A N THR 330.A O no hydrogen 3.206 N/A VAL 335.A N PHE 331.A O no hydrogen 3.126 N/A ILE 336.A N ALA 332.A O no hydrogen 2.897 N/A ALA 337.A N ASN 333.A O no hydrogen 2.836 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 2.975 N/A ILE 340.A N ILE 336.A O no hydrogen 3.075 N/A VAL 341.A N ALA 337.A O no hydrogen 3.157 N/A ILE 342.A N ALA 338.A O no hydrogen 3.007 N/A GLY 343.A N ILE 339.A O no hydrogen 2.716 N/A ALA 344.A N ILE 340.A O no hydrogen 2.936 N/A VAL 345.A N VAL 341.A O no hydrogen 2.864 N/A LEU 346.A N ILE 342.A O no hydrogen 2.970 N/A GLY 347.A N GLY 343.A O no hydrogen 2.915 N/A ALA 348.A N ALA 344.A O no hydrogen 2.859 N/A ALA 349.A N VAL 345.A O no hydrogen 2.841 N/A ILE 350.A N LEU 346.A O no hydrogen 2.996 N/A GLY 351.A N GLY 347.A O no hydrogen 3.214 N/A GLY 352.A N ALA 348.A O no hydrogen 3.065 N/A TRP 353.A N ALA 349.A O no hydrogen 3.056 N/A LEU 354.A N ILE 350.A O no hydrogen 3.088 N/A MET 355.A N GLY 351.A O no hydrogen 2.903 N/A GLY 356.A N GLY 352.A O no hydrogen 2.727 N/A PHE 357.A N GLY 352.A O no hydrogen 2.887 N/A PHE 358.A N LEU 226.A O no hydrogen 2.978 N/A ILE 360.A N LEU 220.A O no hydrogen 3.383 N/A SER 362.A N PHE 358.A O no hydrogen 2.835 N/A SER 362.A OG PHE 358.A O no hydrogen 2.786 N/A ALA 363.A N PRO 359.A O no hydrogen 2.856 N/A ILE 364.A N ILE 360.A O no hydrogen 3.197 N/A ILE 364.A N GLU 361.A O no hydrogen 3.225 N/A THR 365.A N GLU 361.A O no hydrogen 2.883 N/A THR 365.A OG1 GLU 361.A O no hydrogen 2.961 N/A THR 365.A OG1 SER 362.A O no hydrogen 3.537 N/A ALA 366.A N SER 362.A O no hydrogen 2.879 N/A LEU 368.A N ALA 363.A O no hydrogen 2.711 N/A CYS 369.A N ILE 364.A O no hydrogen 2.841 N/A CYS 369.A SG ILE 364.A O no hydrogen 3.120 N/A CYS 369.A SG ASP 378.A OD1 no hydrogen 3.736 N/A MET 370.A N GLY 367.A O no hydrogen 3.240 N/A ALA 371.A N GLY 367.A O no hydrogen 3.371 N/A ASN 372.A N LEU 368.A O no hydrogen 2.948 N/A ASN 372.A ND2 ASP 378.A OD1 no hydrogen 2.649 N/A ARG 373.A N ASN 200.A OD1 no hydrogen 2.824 N/A GLY 374.A N ASN 372.A O no hydrogen 2.832 N/A SER 376.A OG ARG 373.A O no hydrogen 2.992 N/A SER 376.A OG GLU 380.A OE2 no hydrogen 3.544 N/A GLY 377.A N ARG 373.A O no hydrogen 3.161 N/A ASP 378.A N GLY 374.A O no hydrogen 2.676 N/A LEU 379.A N GLY 375.A O no hydrogen 3.288 N/A GLU 380.A N SER 376.A O no hydrogen 3.203 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 2.637 N/A SER 383.A N LEU 379.A O no hydrogen 3.155 N/A SER 383.A OG LEU 379.A O no hydrogen 2.624 N/A SER 383.A OG GLU 380.A O no hydrogen 2.970 N/A ALA 384.A N VAL 381.A O no hydrogen 2.765 N/A CYS 385.A N VAL 381.A O no hydrogen 3.252 N/A CYS 385.A SG VAL 381.A O no hydrogen 3.511 N/A CYS 385.A SG LEU 382.A O no hydrogen 3.522 N/A ARG 387.A N LEU 382.A O no hydrogen 3.109 N/A ARG 387.A NE GLU 361.A OE2 no hydrogen 2.691 N/A ARG 387.A NH1 ASP 211.A OD1 no hydrogen 2.597 N/A ARG 387.A NH1 CYS 385.A O no hydrogen 2.751 N/A ARG 387.A NH2 SER 221.A OG no hydrogen 3.222 N/A ARG 387.A NH2 GLU 361.A OE2 no hydrogen 3.568 N/A ASN 389.A ND2 GLY 224.A O no hydrogen 3.005 N/A LEU 390.A N ARG 387.A O no hydrogen 2.800 N/A ILE 391.A N MET 388.A O no hydrogen 3.083 N/A ALA 394.A N LEU 390.A O no hydrogen 2.929 N/A GLN 395.A N ILE 391.A O no hydrogen 2.930 N/A ILE 396.A N SER 392.A O no hydrogen 3.229 N/A SER 397.A N TYR 393.A O no hydrogen 3.272 N/A SER 397.A OG THR 365.A O no hydrogen 2.912 N/A SER 397.A OG TYR 393.A O no hydrogen 3.463 N/A SER 398.A N ALA 394.A O no hydrogen 3.037 N/A SER 398.A OG CYS 369.A O no hydrogen 2.998 N/A SER 398.A OG ASP 378.A OD1 no hydrogen 2.940 N/A SER 398.A OG ASP 378.A OD2 no hydrogen 2.980 N/A SER 398.A OG ALA 394.A O no hydrogen 3.304 N/A ARG 399.A N GLN 395.A O no hydrogen 2.793 N/A ARG 399.A NE GLN 395.A OE1 no hydrogen 2.748 N/A GLY 401.A N ILE 396.A O no hydrogen 2.759 N/A GLY 403.A N ARG 399.A O no hydrogen 2.919 N/A ILE 404.A N LEU 400.A O no hydrogen 3.059 N/A VAL 405.A N GLY 401.A O no hydrogen 3.367 N/A LEU 406.A N GLY 402.A O no hydrogen 3.301 N/A ILE 408.A N ILE 404.A O no hydrogen 3.083 N/A ALA 409.A N VAL 405.A O no hydrogen 2.755 N/A SER 410.A N LEU 406.A O no hydrogen 2.956 N/A SER 410.A OG VAL 407.A O no hydrogen 2.694 N/A ILE 411.A N VAL 407.A O no hydrogen 3.345 N/A VAL 412.A N ILE 408.A O no hydrogen 2.891 N/A PHE 413.A N ALA 409.A O no hydrogen 2.568 N/A GLY 414.A N SER 410.A O no hydrogen 2.916 N/A MET 415.A N ILE 411.A O no hydrogen 2.858 N/A MET 416.A N VAL 412.A O no hydrogen 2.920 N/A