ATOM 65 N VAL A 6 -4.903 1.645 4.836 1.00 0.00 N ATOM 66 CA VAL A 6 -4.213 0.498 5.403 1.00 0.00 C ATOM 67 C VAL A 6 -3.113 0.987 6.348 1.00 0.00 C ATOM 68 O VAL A 6 -2.612 2.101 6.200 1.00 0.00 O ATOM 69 CB VAL A 6 -3.682 -0.399 4.283 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.831 -0.994 3.467 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.708 0.364 3.383 1.00 0.00 C ATOM 72 H VAL A 6 -4.412 2.114 4.102 1.00 0.00 H ATOM 73 HA VAL A 6 -4.940 -0.073 5.978 1.00 0.00 H ATOM 74 HB VAL A 6 -3.138 -1.224 4.743 1.00 0.00 H ATOM 75 HG11 VAL A 6 -5.302 -0.208 2.876 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.444 -1.765 2.800 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.567 -1.433 4.140 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.266 0.898 2.614 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.142 1.077 3.983 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.021 -0.340 2.911 1.00 0.00 H ATOM 81 N ASP A 7 -2.771 0.131 7.299 1.00 0.00 N ATOM 82 CA ASP A 7 -1.740 0.461 8.268 1.00 0.00 C ATOM 83 C ASP A 7 -0.364 0.278 7.626 1.00 0.00 C ATOM 84 O ASP A 7 0.044 -0.845 7.334 1.00 0.00 O ATOM 85 CB ASP A 7 -1.818 -0.457 9.489 1.00 0.00 C ATOM 86 CG ASP A 7 -0.750 -0.205 10.556 1.00 0.00 C ATOM 87 OD1 ASP A 7 0.040 0.745 10.457 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.749 -1.046 11.535 1.00 0.00 O ATOM 89 H ASP A 7 -3.183 -0.773 7.412 1.00 0.00 H ATOM 90 HA ASP A 7 -1.934 1.496 8.550 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.738 -1.490 9.153 1.00 0.00 H ATOM 92 HD2 ASP A 7 -0.614 -1.974 11.188 1.00 0.00 H ATOM 93 N CYS A 8 0.315 1.398 7.424 1.00 0.00 N ATOM 94 CA CYS A 8 1.636 1.375 6.822 1.00 0.00 C ATOM 95 C CYS A 8 2.560 2.264 7.655 1.00 0.00 C ATOM 96 O CYS A 8 3.681 2.561 7.243 1.00 0.00 O ATOM 97 CB CYS A 8 1.597 1.808 5.355 1.00 0.00 C ATOM 98 SG CYS A 8 0.792 0.617 4.223 1.00 0.00 S ATOM 99 H CYS A 8 -0.025 2.308 7.664 1.00 0.00 H ATOM 100 HA CYS A 8 1.972 0.338 6.844 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.618 1.979 5.014 1.00 0.00 H ATOM 102 N SER A 9 2.056 2.666 8.812 1.00 0.00 N ATOM 103 CA SER A 9 2.821 3.517 9.708 1.00 0.00 C ATOM 104 C SER A 9 3.624 2.657 10.686 1.00 0.00 C ATOM 105 O SER A 9 3.251 2.523 11.851 1.00 0.00 O ATOM 106 CB SER A 9 1.908 4.477 10.471 1.00 0.00 C ATOM 107 OG SER A 9 1.257 5.400 9.602 1.00 0.00 O ATOM 108 H SER A 9 1.143 2.422 9.139 1.00 0.00 H ATOM 109 HA SER A 9 3.490 4.087 9.063 1.00 0.00 H ATOM 110 HB3 SER A 9 2.493 5.025 11.209 1.00 0.00 H ATOM 111 HG SER A 9 1.901 5.737 8.916 1.00 0.00 H ATOM 112 N GLU A 10 4.713 2.097 10.178 1.00 0.00 N ATOM 113 CA GLU A 10 5.571 1.254 10.992 1.00 0.00 C ATOM 114 C GLU A 10 6.778 0.783 10.179 1.00 0.00 C ATOM 115 O GLU A 10 7.884 0.678 10.708 1.00 0.00 O ATOM 116 CB GLU A 10 4.794 0.065 11.559 1.00 0.00 C ATOM 117 CG GLU A 10 4.450 -0.940 10.458 1.00 0.00 C ATOM 118 CD GLU A 10 3.545 -0.306 9.400 1.00 0.00 C ATOM 119 OE1 GLU A 10 4.040 0.192 8.379 1.00 0.00 O ATOM 120 OE2 GLU A 10 2.283 -0.345 9.668 1.00 0.00 O ATOM 121 H GLU A 10 5.009 2.212 9.230 1.00 0.00 H ATOM 122 HA GLU A 10 5.903 1.889 11.815 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.877 0.417 12.033 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.954 -1.807 10.894 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.926 0.583 9.767 1.00 0.00 H ATOM 126 N TYR A 11 6.525 0.512 8.907 1.00 0.00 N ATOM 127 CA TYR A 11 7.577 0.054 8.016 1.00 0.00 C ATOM 128 C TYR A 11 8.855 0.873 8.211 1.00 0.00 C ATOM 129 O TYR A 11 8.842 1.900 8.888 1.00 0.00 O ATOM 130 CB TYR A 11 7.055 0.278 6.596 1.00 0.00 C ATOM 131 CG TYR A 11 6.656 -1.009 5.870 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.550 -1.721 6.286 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.402 -1.455 4.797 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.175 -2.933 5.603 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.027 -2.666 4.115 1.00 0.00 C ATOM 136 CZ TYR A 11 5.932 -3.344 4.551 1.00 0.00 C ATOM 137 OH TYR A 11 5.577 -4.488 3.904 1.00 0.00 O ATOM 138 H TYR A 11 5.623 0.600 8.486 1.00 0.00 H ATOM 139 HA TYR A 11 7.785 -0.990 8.248 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.820 0.790 6.014 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.961 -1.369 7.132 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.274 -0.892 4.469 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.305 -3.505 5.921 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.607 -3.030 3.266 1.00 0.00 H ATOM 145 HH TYR A 11 5.860 -5.284 4.440 1.00 0.00 H ATOM 146 N PRO A 12 9.957 0.375 7.589 1.00 0.00 N ATOM 147 CA PRO A 12 9.886 -0.847 6.806 1.00 0.00 C ATOM 148 C PRO A 12 9.801 -2.076 7.713 1.00 0.00 C ATOM 149 O PRO A 12 10.439 -2.122 8.764 1.00 0.00 O ATOM 150 CB PRO A 12 11.137 -0.833 5.941 1.00 0.00 C ATOM 151 CG PRO A 12 12.088 0.151 6.600 1.00 0.00 C ATOM 152 CD PRO A 12 11.295 0.959 7.614 1.00 0.00 C ATOM 153 HA PRO A 12 9.052 -0.857 6.252 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.902 -0.527 4.921 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.535 0.808 5.854 1.00 0.00 H ATOM 156 HD3 PRO A 12 11.270 2.016 7.347 1.00 0.00 H ATOM 157 N LYS A 13 9.007 -3.042 7.275 1.00 0.00 N ATOM 158 CA LYS A 13 8.830 -4.268 8.035 1.00 0.00 C ATOM 159 C LYS A 13 9.659 -5.384 7.395 1.00 0.00 C ATOM 160 O LYS A 13 9.860 -5.395 6.181 1.00 0.00 O ATOM 161 CB LYS A 13 7.344 -4.605 8.168 1.00 0.00 C ATOM 162 CG LYS A 13 6.612 -3.541 8.989 1.00 0.00 C ATOM 163 CD LYS A 13 5.598 -4.183 9.938 1.00 0.00 C ATOM 164 CE LYS A 13 4.389 -4.720 9.167 1.00 0.00 C ATOM 165 NZ LYS A 13 3.133 -4.169 9.724 1.00 0.00 N ATOM 166 H LYS A 13 8.492 -2.997 6.418 1.00 0.00 H ATOM 167 HA LYS A 13 9.211 -4.087 9.039 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.229 -5.579 8.644 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.102 -2.848 8.320 1.00 0.00 H ATOM 170 HD3 LYS A 13 5.268 -3.449 10.673 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.371 -5.808 9.221 1.00 0.00 H ATOM 172 HZ1 LYS A 13 3.004 -4.509 10.656 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.185 -3.171 9.737 1.00 0.00 H ATOM 174 HZ3 LYS A 13 2.363 -4.457 9.155 1.00 0.00 H ATOM 175 N ASP A 14 10.118 -6.295 8.240 1.00 0.00 N ATOM 176 CA ASP A 14 10.921 -7.412 7.772 1.00 0.00 C ATOM 177 C ASP A 14 10.004 -8.596 7.454 1.00 0.00 C ATOM 178 O ASP A 14 10.031 -9.610 8.150 1.00 0.00 O ATOM 179 CB ASP A 14 11.917 -7.861 8.842 1.00 0.00 C ATOM 180 CG ASP A 14 13.268 -7.142 8.809 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.399 -6.007 9.289 1.00 0.00 O ATOM 182 OD2 ASP A 14 14.225 -7.806 8.253 1.00 0.00 O ATOM 183 H ASP A 14 9.950 -6.279 9.225 1.00 0.00 H ATOM 184 HA ASP A 14 11.442 -7.041 6.890 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.090 -8.931 8.731 1.00 0.00 H ATOM 186 HD2 ASP A 14 15.101 -7.364 8.442 1.00 0.00 H ATOM 187 N ALA A 15 9.213 -8.426 6.405 1.00 0.00 N ATOM 188 CA ALA A 15 8.290 -9.468 5.987 1.00 0.00 C ATOM 189 C ALA A 15 7.370 -8.920 4.895 1.00 0.00 C ATOM 190 O ALA A 15 7.362 -7.719 4.630 1.00 0.00 O ATOM 191 CB ALA A 15 7.513 -9.979 7.202 1.00 0.00 C ATOM 192 H ALA A 15 9.198 -7.598 5.845 1.00 0.00 H ATOM 193 HA ALA A 15 8.879 -10.288 5.578 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.243 -9.137 7.841 1.00 0.00 H ATOM 195 HB2 ALA A 15 6.608 -10.485 6.868 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.134 -10.676 7.764 1.00 0.00 H ATOM 197 N CYS A 16 6.616 -9.827 4.291 1.00 0.00 N ATOM 198 CA CYS A 16 5.695 -9.449 3.233 1.00 0.00 C ATOM 199 C CYS A 16 4.592 -10.506 3.156 1.00 0.00 C ATOM 200 O CYS A 16 4.637 -11.508 3.868 1.00 0.00 O ATOM 201 CB CYS A 16 6.411 -9.274 1.893 1.00 0.00 C ATOM 202 SG CYS A 16 5.562 -8.171 0.705 1.00 0.00 S ATOM 203 H CYS A 16 6.628 -10.801 4.512 1.00 0.00 H ATOM 204 HA CYS A 16 5.282 -8.478 3.509 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.535 -10.254 1.433 1.00 0.00 H ATOM 206 N THR A 17 3.626 -10.247 2.287 1.00 0.00 N ATOM 207 CA THR A 17 2.515 -11.164 2.107 1.00 0.00 C ATOM 208 C THR A 17 2.641 -11.903 0.772 1.00 0.00 C ATOM 209 O THR A 17 3.117 -11.337 -0.210 1.00 0.00 O ATOM 210 CB THR A 17 1.216 -10.365 2.240 1.00 0.00 C ATOM 211 OG1 THR A 17 1.308 -9.383 1.212 1.00 0.00 O ATOM 212 CG2 THR A 17 1.160 -9.549 3.532 1.00 0.00 C ATOM 213 H THR A 17 3.597 -9.430 1.711 1.00 0.00 H ATOM 214 HA THR A 17 2.559 -11.918 2.894 1.00 0.00 H ATOM 215 HB THR A 17 0.347 -11.018 2.152 1.00 0.00 H ATOM 216 HG1 THR A 17 0.500 -8.793 1.230 1.00 0.00 H ATOM 217 HG21 THR A 17 0.387 -8.786 3.447 1.00 0.00 H ATOM 218 HG22 THR A 17 0.928 -10.209 4.368 1.00 0.00 H ATOM 219 HG23 THR A 17 2.125 -9.072 3.703 1.00 0.00 H ATOM 220 N LEU A 18 2.204 -13.153 0.781 1.00 0.00 N ATOM 221 CA LEU A 18 2.263 -13.974 -0.417 1.00 0.00 C ATOM 222 C LEU A 18 1.033 -13.693 -1.282 1.00 0.00 C ATOM 223 O LEU A 18 1.083 -13.836 -2.503 1.00 0.00 O ATOM 224 CB LEU A 18 2.430 -15.449 -0.047 1.00 0.00 C ATOM 225 CG LEU A 18 3.862 -15.987 -0.070 1.00 0.00 C ATOM 226 CD1 LEU A 18 4.439 -16.072 1.344 1.00 0.00 C ATOM 227 CD2 LEU A 18 3.931 -17.331 -0.799 1.00 0.00 C ATOM 228 H LEU A 18 1.818 -13.606 1.585 1.00 0.00 H ATOM 229 HA LEU A 18 3.151 -13.678 -0.973 1.00 0.00 H ATOM 230 HB3 LEU A 18 1.828 -16.045 -0.733 1.00 0.00 H ATOM 231 HG LEU A 18 4.482 -15.286 -0.628 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.637 -15.944 2.072 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.907 -17.045 1.488 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.182 -15.287 1.482 1.00 0.00 H ATOM 235 HD21 LEU A 18 4.012 -17.158 -1.872 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.804 -17.887 -0.453 1.00 0.00 H ATOM 237 HD23 LEU A 18 3.029 -17.905 -0.590 1.00 0.00 H ATOM 238 N GLU A 19 -0.042 -13.298 -0.617 1.00 0.00 N ATOM 239 CA GLU A 19 -1.283 -12.995 -1.311 1.00 0.00 C ATOM 240 C GLU A 19 -1.105 -11.765 -2.203 1.00 0.00 C ATOM 241 O GLU A 19 -0.264 -10.911 -1.930 1.00 0.00 O ATOM 242 CB GLU A 19 -2.430 -12.791 -0.319 1.00 0.00 C ATOM 243 CG GLU A 19 -3.271 -14.062 -0.185 1.00 0.00 C ATOM 244 CD GLU A 19 -2.454 -15.198 0.435 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.399 -14.947 1.035 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.951 -16.378 0.275 1.00 0.00 O ATOM 247 H GLU A 19 -0.075 -13.184 0.376 1.00 0.00 H ATOM 248 HA GLU A 19 -1.493 -13.871 -1.924 1.00 0.00 H ATOM 249 HB3 GLU A 19 -3.060 -11.967 -0.651 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.637 -14.366 -1.166 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.434 -17.043 0.814 1.00 0.00 H ATOM 252 N TYR A 20 -1.913 -11.714 -3.253 1.00 0.00 N ATOM 253 CA TYR A 20 -1.855 -10.603 -4.187 1.00 0.00 C ATOM 254 C TYR A 20 -3.021 -9.638 -3.963 1.00 0.00 C ATOM 255 O TYR A 20 -4.183 -10.038 -4.018 1.00 0.00 O ATOM 256 CB TYR A 20 -1.980 -11.218 -5.583 1.00 0.00 C ATOM 257 CG TYR A 20 -1.284 -10.413 -6.682 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.464 -9.047 -6.756 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.477 -11.054 -7.600 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.810 -8.289 -7.791 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.179 -10.296 -8.635 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.021 -8.952 -8.679 1.00 0.00 C ATOM 263 OH TYR A 20 0.597 -8.236 -9.656 1.00 0.00 O ATOM 264 H TYR A 20 -2.595 -12.413 -3.468 1.00 0.00 H ATOM 265 HA TYR A 20 -0.917 -10.072 -4.023 1.00 0.00 H ATOM 266 HB3 TYR A 20 -3.035 -11.317 -5.832 1.00 0.00 H ATOM 267 HD1 TYR A 20 -2.102 -8.542 -6.031 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.333 -12.133 -7.541 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.945 -7.210 -7.861 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.819 -10.789 -9.366 1.00 0.00 H ATOM 271 HH TYR A 20 1.446 -8.690 -9.928 1.00 0.00 H ATOM 272 N ARG A 21 -2.670 -8.384 -3.715 1.00 0.00 N ATOM 273 CA ARG A 21 -3.673 -7.359 -3.483 1.00 0.00 C ATOM 274 C ARG A 21 -3.236 -6.036 -4.117 1.00 0.00 C ATOM 275 O ARG A 21 -2.482 -5.274 -3.514 1.00 0.00 O ATOM 276 CB ARG A 21 -3.907 -7.146 -1.986 1.00 0.00 C ATOM 277 CG ARG A 21 -5.095 -7.975 -1.493 1.00 0.00 C ATOM 278 CD ARG A 21 -4.647 -9.372 -1.061 1.00 0.00 C ATOM 279 NE ARG A 21 -5.619 -10.384 -1.532 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.734 -10.720 -0.871 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.027 -10.128 0.295 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.558 -11.649 -1.375 1.00 0.00 N ATOM 283 H ARG A 21 -1.723 -8.067 -3.672 1.00 0.00 H ATOM 284 HA ARG A 21 -4.577 -7.740 -3.956 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.088 -6.090 -1.789 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.839 -8.057 -2.286 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.563 -9.415 0.026 1.00 0.00 H ATOM 288 HE ARG A 21 -5.431 -10.846 -2.399 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.412 -9.434 0.672 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.859 -10.378 0.789 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.340 -12.092 -2.245 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.391 -11.901 -0.881 1.00 0.00 H ATOM 293 N PRO A 22 -3.741 -5.798 -5.356 1.00 0.00 N ATOM 294 CA PRO A 22 -3.411 -4.581 -6.078 1.00 0.00 C ATOM 295 C PRO A 22 -4.166 -3.380 -5.503 1.00 0.00 C ATOM 296 O PRO A 22 -5.374 -3.449 -5.284 1.00 0.00 O ATOM 297 CB PRO A 22 -3.773 -4.872 -7.526 1.00 0.00 C ATOM 298 CG PRO A 22 -4.719 -6.061 -7.488 1.00 0.00 C ATOM 299 CD PRO A 22 -4.637 -6.678 -6.101 1.00 0.00 C ATOM 300 HA PRO A 22 -2.439 -4.368 -5.974 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.883 -5.099 -8.112 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.442 -6.792 -8.248 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.248 -7.696 -6.143 1.00 0.00 H ATOM 304 N LEU A 23 -3.421 -2.308 -5.274 1.00 0.00 N ATOM 305 CA LEU A 23 -4.005 -1.096 -4.729 1.00 0.00 C ATOM 306 C LEU A 23 -3.442 0.117 -5.475 1.00 0.00 C ATOM 307 O LEU A 23 -2.463 -0.003 -6.210 1.00 0.00 O ATOM 308 CB LEU A 23 -3.798 -1.035 -3.214 1.00 0.00 C ATOM 309 CG LEU A 23 -2.359 -1.217 -2.726 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.132 -0.483 -1.402 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.997 -2.700 -2.629 1.00 0.00 C ATOM 312 H LEU A 23 -2.439 -2.261 -5.456 1.00 0.00 H ATOM 313 HA LEU A 23 -5.080 -1.141 -4.906 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.417 -1.804 -2.752 1.00 0.00 H ATOM 315 HG LEU A 23 -1.690 -0.769 -3.461 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.969 0.577 -1.599 1.00 0.00 H ATOM 317 HD12 LEU A 23 -3.008 -0.603 -0.766 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.259 -0.899 -0.901 1.00 0.00 H ATOM 319 HD21 LEU A 23 -1.469 -2.884 -1.692 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.907 -3.298 -2.656 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.356 -2.973 -3.466 1.00 0.00 H ATOM 322 N CYS A 24 -4.086 1.255 -5.260 1.00 0.00 N ATOM 323 CA CYS A 24 -3.661 2.487 -5.902 1.00 0.00 C ATOM 324 C CYS A 24 -3.473 3.553 -4.821 1.00 0.00 C ATOM 325 O CYS A 24 -4.371 3.790 -4.015 1.00 0.00 O ATOM 326 CB CYS A 24 -4.652 2.934 -6.978 1.00 0.00 C ATOM 327 SG CYS A 24 -4.429 4.654 -7.560 1.00 0.00 S ATOM 328 H CYS A 24 -4.881 1.343 -4.660 1.00 0.00 H ATOM 329 HA CYS A 24 -2.716 2.270 -6.401 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.664 2.825 -6.588 1.00 0.00 H ATOM 331 N GLY A 25 -2.299 4.167 -4.838 1.00 0.00 N ATOM 332 CA GLY A 25 -1.982 5.202 -3.869 1.00 0.00 C ATOM 333 C GLY A 25 -2.479 6.569 -4.345 1.00 0.00 C ATOM 334 O GLY A 25 -2.994 6.695 -5.455 1.00 0.00 O ATOM 335 H GLY A 25 -1.574 3.968 -5.497 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.437 4.959 -2.910 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.904 5.239 -3.710 1.00 0.00 H ATOM 338 N SER A 26 -2.307 7.559 -3.481 1.00 0.00 N ATOM 339 CA SER A 26 -2.731 8.911 -3.798 1.00 0.00 C ATOM 340 C SER A 26 -1.819 9.508 -4.871 1.00 0.00 C ATOM 341 O SER A 26 -2.149 10.527 -5.476 1.00 0.00 O ATOM 342 CB SER A 26 -2.732 9.796 -2.550 1.00 0.00 C ATOM 343 OG SER A 26 -2.773 11.182 -2.878 1.00 0.00 O ATOM 344 H SER A 26 -1.887 7.448 -2.580 1.00 0.00 H ATOM 345 HA SER A 26 -3.749 8.814 -4.174 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.839 9.589 -1.959 1.00 0.00 H ATOM 347 HG SER A 26 -3.331 11.324 -3.696 1.00 0.00 H ATOM 348 N ASP A 27 -0.688 8.849 -5.074 1.00 0.00 N ATOM 349 CA ASP A 27 0.275 9.301 -6.064 1.00 0.00 C ATOM 350 C ASP A 27 -0.037 8.646 -7.411 1.00 0.00 C ATOM 351 O ASP A 27 0.650 8.893 -8.400 1.00 0.00 O ATOM 352 CB ASP A 27 1.700 8.908 -5.667 1.00 0.00 C ATOM 353 CG ASP A 27 1.826 7.547 -4.978 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.934 6.693 -5.081 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.912 7.378 -4.302 1.00 0.00 O ATOM 356 H ASP A 27 -0.426 8.021 -4.578 1.00 0.00 H ATOM 357 HA ASP A 27 0.169 10.385 -6.093 1.00 0.00 H ATOM 358 HB3 ASP A 27 2.101 9.673 -5.003 1.00 0.00 H ATOM 359 HD2 ASP A 27 2.735 7.521 -3.328 1.00 0.00 H ATOM 360 N ASN A 28 -1.077 7.825 -7.406 1.00 0.00 N ATOM 361 CA ASN A 28 -1.489 7.133 -8.615 1.00 0.00 C ATOM 362 C ASN A 28 -0.566 5.937 -8.854 1.00 0.00 C ATOM 363 O ASN A 28 -0.605 5.320 -9.917 1.00 0.00 O ATOM 364 CB ASN A 28 -1.398 8.052 -9.834 1.00 0.00 C ATOM 365 CG ASN A 28 -0.223 7.657 -10.732 1.00 0.00 C ATOM 366 OD1 ASN A 28 0.904 7.500 -10.289 1.00 0.00 O ATOM 367 ND2 ASN A 28 -0.547 7.506 -12.012 1.00 0.00 N ATOM 368 H ASN A 28 -1.632 7.629 -6.597 1.00 0.00 H ATOM 369 HA ASN A 28 -2.523 6.834 -8.436 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.278 9.085 -9.507 1.00 0.00 H ATOM 371 HD21 ASN A 28 -1.491 7.650 -12.309 1.00 0.00 H ATOM 372 HD22 ASN A 28 0.153 7.248 -12.678 1.00 0.00 H ATOM 373 N LYS A 29 0.243 5.644 -7.847 1.00 0.00 N ATOM 374 CA LYS A 29 1.174 4.533 -7.933 1.00 0.00 C ATOM 375 C LYS A 29 0.467 3.245 -7.505 1.00 0.00 C ATOM 376 O LYS A 29 0.134 3.075 -6.334 1.00 0.00 O ATOM 377 CB LYS A 29 2.443 4.833 -7.132 1.00 0.00 C ATOM 378 CG LYS A 29 3.627 5.103 -8.061 1.00 0.00 C ATOM 379 CD LYS A 29 4.617 3.936 -8.041 1.00 0.00 C ATOM 380 CE LYS A 29 6.008 4.404 -7.605 1.00 0.00 C ATOM 381 NZ LYS A 29 6.787 4.870 -8.774 1.00 0.00 N ATOM 382 H LYS A 29 0.268 6.151 -6.984 1.00 0.00 H ATOM 383 HA LYS A 29 1.469 4.435 -8.978 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.672 3.991 -6.479 1.00 0.00 H ATOM 385 HG3 LYS A 29 4.133 6.018 -7.755 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.675 3.486 -9.032 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.534 3.588 -7.111 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.386 5.714 -9.128 1.00 0.00 H ATOM 389 HZ2 LYS A 29 7.733 5.042 -8.497 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.772 4.168 -9.486 1.00 0.00 H ATOM 391 N THR A 30 0.260 2.371 -8.478 1.00 0.00 N ATOM 392 CA THR A 30 -0.402 1.104 -8.218 1.00 0.00 C ATOM 393 C THR A 30 0.605 0.071 -7.709 1.00 0.00 C ATOM 394 O THR A 30 1.659 -0.123 -8.313 1.00 0.00 O ATOM 395 CB THR A 30 -1.121 0.672 -9.498 1.00 0.00 C ATOM 396 OG1 THR A 30 -2.171 1.625 -9.643 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.848 -0.664 -9.340 1.00 0.00 C ATOM 398 H THR A 30 0.534 2.516 -9.429 1.00 0.00 H ATOM 399 HA THR A 30 -1.133 1.254 -7.424 1.00 0.00 H ATOM 400 HB THR A 30 -0.431 0.643 -10.341 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.652 1.475 -10.507 1.00 0.00 H ATOM 402 HG21 THR A 30 -1.247 -1.459 -9.782 1.00 0.00 H ATOM 403 HG22 THR A 30 -2.002 -0.871 -8.280 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.813 -0.614 -9.844 1.00 0.00 H ATOM 405 N TYR A 31 0.246 -0.566 -6.604 1.00 0.00 N ATOM 406 CA TYR A 31 1.105 -1.574 -6.008 1.00 0.00 C ATOM 407 C TYR A 31 0.463 -2.960 -6.089 1.00 0.00 C ATOM 408 O TYR A 31 -0.730 -3.080 -6.363 1.00 0.00 O ATOM 409 CB TYR A 31 1.258 -1.182 -4.537 1.00 0.00 C ATOM 410 CG TYR A 31 1.934 0.173 -4.321 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.311 0.266 -4.325 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.167 1.304 -4.124 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.947 1.542 -4.122 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.804 2.579 -3.920 1.00 0.00 C ATOM 415 CZ TYR A 31 3.162 2.636 -3.930 1.00 0.00 C ATOM 416 OH TYR A 31 3.763 3.841 -3.738 1.00 0.00 O ATOM 417 H TYR A 31 -0.613 -0.403 -6.119 1.00 0.00 H ATOM 418 HA TYR A 31 2.046 -1.584 -6.560 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.837 -1.950 -4.024 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.917 -0.626 -4.481 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.079 1.231 -4.121 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.034 1.629 -4.123 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.209 3.479 -3.763 1.00 0.00 H ATOM 424 HH TYR A 31 3.406 4.508 -4.391 1.00 0.00 H ATOM 425 N GLY A 32 1.282 -3.973 -5.848 1.00 0.00 N ATOM 426 CA GLY A 32 0.810 -5.346 -5.890 1.00 0.00 C ATOM 427 C GLY A 32 0.321 -5.801 -4.514 1.00 0.00 C ATOM 428 O GLY A 32 -0.658 -6.537 -4.410 1.00 0.00 O ATOM 429 H GLY A 32 2.252 -3.866 -5.626 1.00 0.00 H ATOM 430 HA2 GLY A 32 -0.001 -5.432 -6.614 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.612 -6.001 -6.231 1.00 0.00 H ATOM 432 N ASN A 33 1.027 -5.343 -3.490 1.00 0.00 N ATOM 433 CA ASN A 33 0.680 -5.693 -2.124 1.00 0.00 C ATOM 434 C ASN A 33 0.893 -4.479 -1.219 1.00 0.00 C ATOM 435 O ASN A 33 1.619 -3.553 -1.579 1.00 0.00 O ATOM 436 CB ASN A 33 1.562 -6.831 -1.605 1.00 0.00 C ATOM 437 CG ASN A 33 1.203 -8.155 -2.280 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.233 -8.266 -3.013 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.037 -9.152 -1.994 1.00 0.00 N ATOM 440 H ASN A 33 1.823 -4.744 -3.583 1.00 0.00 H ATOM 441 HA ASN A 33 -0.365 -6.004 -2.165 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.443 -6.924 -0.525 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.814 -8.994 -1.385 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.886 -10.058 -2.389 1.00 0.00 H ATOM 445 N LYS A 34 0.247 -4.520 -0.063 1.00 0.00 N ATOM 446 CA LYS A 34 0.357 -3.434 0.895 1.00 0.00 C ATOM 447 C LYS A 34 1.799 -3.349 1.399 1.00 0.00 C ATOM 448 O LYS A 34 2.189 -2.356 2.011 1.00 0.00 O ATOM 449 CB LYS A 34 -0.677 -3.596 2.011 1.00 0.00 C ATOM 450 CG LYS A 34 -0.070 -3.257 3.374 1.00 0.00 C ATOM 451 CD LYS A 34 -1.098 -3.443 4.493 1.00 0.00 C ATOM 452 CE LYS A 34 -0.426 -3.932 5.778 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.444 -4.362 6.762 1.00 0.00 N ATOM 454 H LYS A 34 -0.342 -5.276 0.221 1.00 0.00 H ATOM 455 HA LYS A 34 0.121 -2.509 0.369 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.049 -4.620 2.019 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.287 -2.228 3.371 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.857 -4.160 4.179 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.185 -3.135 6.202 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.621 -5.340 6.652 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.107 -4.187 7.688 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.289 -3.850 6.614 1.00 0.00 H ATOM 463 N CYS A 35 2.551 -4.405 1.126 1.00 0.00 N ATOM 464 CA CYS A 35 3.941 -4.463 1.545 1.00 0.00 C ATOM 465 C CYS A 35 4.740 -3.470 0.698 1.00 0.00 C ATOM 466 O CYS A 35 5.482 -2.648 1.234 1.00 0.00 O ATOM 467 CB CYS A 35 4.504 -5.881 1.443 1.00 0.00 C ATOM 468 SG CYS A 35 4.799 -6.470 -0.265 1.00 0.00 S ATOM 469 H CYS A 35 2.226 -5.209 0.627 1.00 0.00 H ATOM 470 HA CYS A 35 3.963 -4.179 2.597 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.813 -6.568 1.934 1.00 0.00 H ATOM 472 N ASN A 36 4.560 -3.578 -0.611 1.00 0.00 N ATOM 473 CA ASN A 36 5.254 -2.700 -1.536 1.00 0.00 C ATOM 474 C ASN A 36 4.783 -1.261 -1.318 1.00 0.00 C ATOM 475 O ASN A 36 5.590 -0.332 -1.319 1.00 0.00 O ATOM 476 CB ASN A 36 4.955 -3.081 -2.987 1.00 0.00 C ATOM 477 CG ASN A 36 6.134 -3.828 -3.613 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.792 -3.352 -4.523 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.365 -5.022 -3.075 1.00 0.00 N ATOM 480 H ASN A 36 3.955 -4.249 -1.038 1.00 0.00 H ATOM 481 HA ASN A 36 6.314 -2.829 -1.314 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.740 -2.183 -3.566 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.786 -5.355 -2.329 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.115 -5.589 -3.416 1.00 0.00 H ATOM 485 N PHE A 37 3.478 -1.120 -1.139 1.00 0.00 N ATOM 486 CA PHE A 37 2.889 0.190 -0.920 1.00 0.00 C ATOM 487 C PHE A 37 3.391 0.806 0.388 1.00 0.00 C ATOM 488 O PHE A 37 3.733 1.986 0.431 1.00 0.00 O ATOM 489 CB PHE A 37 1.375 -0.010 -0.828 1.00 0.00 C ATOM 490 CG PHE A 37 0.617 1.212 -0.306 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.688 1.547 1.011 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.128 1.965 -1.159 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.016 2.682 1.494 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.832 3.099 -0.676 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.761 3.434 0.641 1.00 0.00 C ATOM 496 H PHE A 37 2.829 -1.881 -1.139 1.00 0.00 H ATOM 497 HA PHE A 37 3.188 0.823 -1.756 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.170 -0.858 -0.173 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.285 0.944 1.694 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.185 1.697 -2.214 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.041 2.949 2.549 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.429 3.703 -1.360 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.302 4.305 1.011 1.00 0.00 H ATOM 504 N CYS A 38 3.421 -0.022 1.422 1.00 0.00 N ATOM 505 CA CYS A 38 3.875 0.426 2.727 1.00 0.00 C ATOM 506 C CYS A 38 5.290 0.991 2.574 1.00 0.00 C ATOM 507 O CYS A 38 5.579 2.086 3.054 1.00 0.00 O ATOM 508 CB CYS A 38 3.820 -0.699 3.762 1.00 0.00 C ATOM 509 SG CYS A 38 2.195 -0.908 4.580 1.00 0.00 S ATOM 510 H CYS A 38 3.142 -0.981 1.378 1.00 0.00 H ATOM 511 HA CYS A 38 3.182 1.201 3.051 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.573 -0.508 4.526 1.00 0.00 H ATOM 513 N ASN A 39 6.133 0.219 1.906 1.00 0.00 N ATOM 514 CA ASN A 39 7.509 0.628 1.685 1.00 0.00 C ATOM 515 C ASN A 39 7.525 1.960 0.930 1.00 0.00 C ATOM 516 O ASN A 39 8.424 2.776 1.125 1.00 0.00 O ATOM 517 CB ASN A 39 8.262 -0.402 0.841 1.00 0.00 C ATOM 518 CG ASN A 39 8.998 -1.406 1.729 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.896 -2.610 1.568 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.747 -0.843 2.675 1.00 0.00 N ATOM 521 H ASN A 39 5.889 -0.670 1.519 1.00 0.00 H ATOM 522 HA ASN A 39 7.947 0.707 2.679 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.974 0.106 0.190 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.786 0.153 2.754 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.268 -1.417 3.307 1.00 0.00 H ATOM 526 N ALA A 40 6.520 2.138 0.087 1.00 0.00 N ATOM 527 CA ALA A 40 6.406 3.355 -0.697 1.00 0.00 C ATOM 528 C ALA A 40 5.966 4.503 0.212 1.00 0.00 C ATOM 529 O ALA A 40 6.373 5.648 0.016 1.00 0.00 O ATOM 530 CB ALA A 40 5.438 3.128 -1.859 1.00 0.00 C ATOM 531 H ALA A 40 5.792 1.469 -0.066 1.00 0.00 H ATOM 532 HA ALA A 40 7.393 3.582 -1.103 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.686 3.804 -2.678 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.519 2.097 -2.203 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.418 3.320 -1.525 1.00 0.00 H ATOM 536 N VAL A 41 5.139 4.158 1.189 1.00 0.00 N ATOM 537 CA VAL A 41 4.639 5.146 2.129 1.00 0.00 C ATOM 538 C VAL A 41 5.793 5.643 3.004 1.00 0.00 C ATOM 539 O VAL A 41 6.081 6.839 3.036 1.00 0.00 O ATOM 540 CB VAL A 41 3.485 4.556 2.943 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.156 5.440 4.148 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.250 4.344 2.066 1.00 0.00 C ATOM 543 H VAL A 41 4.813 3.226 1.342 1.00 0.00 H ATOM 544 HA VAL A 41 4.251 5.984 1.551 1.00 0.00 H ATOM 545 HB VAL A 41 3.802 3.583 3.317 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.254 5.070 4.635 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.986 5.414 4.854 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.995 6.465 3.815 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.231 3.314 1.708 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.351 4.541 2.650 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.286 5.023 1.215 1.00 0.00 H ATOM 552 N VAL A 42 6.422 4.700 3.689 1.00 0.00 N ATOM 553 CA VAL A 42 7.539 5.027 4.560 1.00 0.00 C ATOM 554 C VAL A 42 8.606 5.772 3.756 1.00 0.00 C ATOM 555 O VAL A 42 9.191 6.741 4.241 1.00 0.00 O ATOM 556 CB VAL A 42 8.071 3.757 5.227 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.305 3.452 6.515 1.00 0.00 C ATOM 558 CG2 VAL A 42 8.020 2.569 4.265 1.00 0.00 C ATOM 559 H VAL A 42 6.182 3.729 3.656 1.00 0.00 H ATOM 560 HA VAL A 42 7.164 5.686 5.341 1.00 0.00 H ATOM 561 HB VAL A 42 9.115 3.930 5.490 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.342 3.004 6.269 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.883 2.759 7.126 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.144 4.378 7.070 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.175 1.929 4.522 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.902 2.933 3.244 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.945 1.998 4.342 1.00 0.00 H ATOM 568 N GLU A 43 8.828 5.294 2.541 1.00 0.00 N ATOM 569 CA GLU A 43 9.814 5.902 1.665 1.00 0.00 C ATOM 570 C GLU A 43 9.508 7.389 1.473 1.00 0.00 C ATOM 571 O GLU A 43 10.419 8.216 1.447 1.00 0.00 O ATOM 572 CB GLU A 43 9.876 5.177 0.319 1.00 0.00 C ATOM 573 CG GLU A 43 11.034 4.177 0.287 1.00 0.00 C ATOM 574 CD GLU A 43 11.513 3.938 -1.145 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.197 4.731 -2.045 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.240 2.885 -1.309 1.00 0.00 O ATOM 577 H GLU A 43 8.348 4.506 2.154 1.00 0.00 H ATOM 578 HA GLU A 43 10.770 5.785 2.178 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.996 5.903 -0.484 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.716 3.233 0.730 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.698 2.156 -1.725 1.00 0.00 H ATOM 582 N SER A 44 8.223 7.683 1.343 1.00 0.00 N ATOM 583 CA SER A 44 7.785 9.056 1.154 1.00 0.00 C ATOM 584 C SER A 44 7.483 9.700 2.508 1.00 0.00 C ATOM 585 O SER A 44 6.472 10.384 2.663 1.00 0.00 O ATOM 586 CB SER A 44 6.553 9.122 0.249 1.00 0.00 C ATOM 587 OG SER A 44 6.749 10.001 -0.856 1.00 0.00 O ATOM 588 H SER A 44 7.488 7.005 1.365 1.00 0.00 H ATOM 589 HA SER A 44 8.620 9.561 0.668 1.00 0.00 H ATOM 590 HB3 SER A 44 5.693 9.454 0.830 1.00 0.00 H ATOM 591 HG SER A 44 6.453 10.926 -0.613 1.00 0.00 H ATOM 592 N ASN A 45 8.378 9.460 3.455 1.00 0.00 N ATOM 593 CA ASN A 45 8.220 10.007 4.792 1.00 0.00 C ATOM 594 C ASN A 45 6.811 9.698 5.302 1.00 0.00 C ATOM 595 O ASN A 45 6.300 10.388 6.182 1.00 0.00 O ATOM 596 CB ASN A 45 8.398 11.527 4.788 1.00 0.00 C ATOM 597 CG ASN A 45 9.536 11.948 5.721 1.00 0.00 C ATOM 598 OD1 ASN A 45 10.703 11.915 5.371 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.130 12.346 6.923 1.00 0.00 N ATOM 600 H ASN A 45 9.198 8.903 3.321 1.00 0.00 H ATOM 601 HA ASN A 45 8.995 9.531 5.390 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.470 12.007 5.101 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.154 12.350 7.146 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.800 12.641 7.605 1.00 0.00 H ATOM 605 N GLY A 46 6.225 8.657 4.728 1.00 0.00 N ATOM 606 CA GLY A 46 4.885 8.248 5.114 1.00 0.00 C ATOM 607 C GLY A 46 3.853 9.308 4.724 1.00 0.00 C ATOM 608 O GLY A 46 2.832 9.461 5.393 1.00 0.00 O ATOM 609 H GLY A 46 6.647 8.101 4.013 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.638 7.301 4.634 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.849 8.078 6.191 1.00 0.00 H ATOM 612 N THR A 47 4.155 10.012 3.644 1.00 0.00 N ATOM 613 CA THR A 47 3.266 11.054 3.156 1.00 0.00 C ATOM 614 C THR A 47 2.255 10.473 2.167 1.00 0.00 C ATOM 615 O THR A 47 1.169 11.022 1.988 1.00 0.00 O ATOM 616 CB THR A 47 4.128 12.169 2.559 1.00 0.00 C ATOM 617 OG1 THR A 47 3.217 13.249 2.373 1.00 0.00 O ATOM 618 CG2 THR A 47 4.613 11.842 1.146 1.00 0.00 C ATOM 619 H THR A 47 4.988 9.882 3.105 1.00 0.00 H ATOM 620 HA THR A 47 2.700 11.444 4.001 1.00 0.00 H ATOM 621 HB THR A 47 4.966 12.406 3.214 1.00 0.00 H ATOM 622 HG1 THR A 47 2.486 12.975 1.749 1.00 0.00 H ATOM 623 HG21 THR A 47 5.703 11.856 1.123 1.00 0.00 H ATOM 624 HG22 THR A 47 4.256 10.852 0.860 1.00 0.00 H ATOM 625 HG23 THR A 47 4.225 12.585 0.448 1.00 0.00 H ATOM 626 N LEU A 48 2.648 9.367 1.549 1.00 0.00 N ATOM 627 CA LEU A 48 1.788 8.705 0.583 1.00 0.00 C ATOM 628 C LEU A 48 0.613 8.054 1.313 1.00 0.00 C ATOM 629 O LEU A 48 0.803 7.374 2.321 1.00 0.00 O ATOM 630 CB LEU A 48 2.598 7.729 -0.274 1.00 0.00 C ATOM 631 CG LEU A 48 1.815 6.567 -0.886 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.830 7.066 -1.944 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.762 5.501 -1.443 1.00 0.00 C ATOM 634 H LEU A 48 3.533 8.927 1.700 1.00 0.00 H ATOM 635 HA LEU A 48 1.398 9.472 -0.086 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.400 7.318 0.340 1.00 0.00 H ATOM 637 HG LEU A 48 1.229 6.096 -0.098 1.00 0.00 H ATOM 638 HD11 LEU A 48 1.019 6.556 -2.889 1.00 0.00 H ATOM 639 HD12 LEU A 48 -0.190 6.860 -1.618 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.956 8.141 -2.081 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.684 5.495 -0.862 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.286 4.523 -1.381 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.991 5.728 -2.485 1.00 0.00 H ATOM 644 N THR A 49 -0.577 8.284 0.778 1.00 0.00 N ATOM 645 CA THR A 49 -1.783 7.727 1.367 1.00 0.00 C ATOM 646 C THR A 49 -2.481 6.798 0.373 1.00 0.00 C ATOM 647 O THR A 49 -2.357 6.971 -0.839 1.00 0.00 O ATOM 648 CB THR A 49 -2.662 8.890 1.832 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.831 9.687 0.663 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.938 9.816 2.812 1.00 0.00 C ATOM 651 H THR A 49 -0.723 8.838 -0.041 1.00 0.00 H ATOM 652 HA THR A 49 -1.498 7.121 2.226 1.00 0.00 H ATOM 653 HB THR A 49 -3.596 8.525 2.259 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.804 9.837 0.488 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.088 9.457 3.830 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.872 9.824 2.583 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.337 10.826 2.720 1.00 0.00 H ATOM 658 N LEU A 50 -3.202 5.830 0.922 1.00 0.00 N ATOM 659 CA LEU A 50 -3.920 4.873 0.098 1.00 0.00 C ATOM 660 C LEU A 50 -5.159 5.546 -0.496 1.00 0.00 C ATOM 661 O LEU A 50 -6.012 6.043 0.238 1.00 0.00 O ATOM 662 CB LEU A 50 -4.232 3.606 0.898 1.00 0.00 C ATOM 663 CG LEU A 50 -5.099 2.564 0.191 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.318 1.865 -0.924 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.683 1.565 1.193 1.00 0.00 C ATOM 666 H LEU A 50 -3.298 5.696 1.908 1.00 0.00 H ATOM 667 HA LEU A 50 -3.259 4.583 -0.718 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.731 3.898 1.822 1.00 0.00 H ATOM 669 HG LEU A 50 -5.939 3.077 -0.278 1.00 0.00 H ATOM 670 HD11 LEU A 50 -4.956 1.127 -1.408 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.995 2.604 -1.659 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.445 1.368 -0.500 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.771 1.576 1.124 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.315 0.565 0.966 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.380 1.843 2.201 1.00 0.00 H ATOM 676 N SER A 51 -5.219 5.541 -1.820 1.00 0.00 N ATOM 677 CA SER A 51 -6.339 6.145 -2.521 1.00 0.00 C ATOM 678 C SER A 51 -7.527 5.181 -2.536 1.00 0.00 C ATOM 679 O SER A 51 -8.627 5.538 -2.117 1.00 0.00 O ATOM 680 CB SER A 51 -5.950 6.533 -3.949 1.00 0.00 C ATOM 681 OG SER A 51 -6.144 7.923 -4.196 1.00 0.00 O ATOM 682 H SER A 51 -4.520 5.134 -2.409 1.00 0.00 H ATOM 683 HA SER A 51 -6.583 7.044 -1.954 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.543 5.952 -4.656 1.00 0.00 H ATOM 685 HG SER A 51 -5.552 8.222 -4.944 1.00 0.00 H ATOM 686 N HIS A 52 -7.265 3.978 -3.026 1.00 0.00 N ATOM 687 CA HIS A 52 -8.300 2.960 -3.103 1.00 0.00 C ATOM 688 C HIS A 52 -7.660 1.597 -3.376 1.00 0.00 C ATOM 689 O HIS A 52 -6.443 1.498 -3.524 1.00 0.00 O ATOM 690 CB HIS A 52 -9.358 3.338 -4.141 1.00 0.00 C ATOM 691 CG HIS A 52 -8.875 3.248 -5.570 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.939 2.081 -6.311 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.321 4.192 -6.384 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.443 2.324 -7.515 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.060 3.632 -7.558 1.00 0.00 N ATOM 696 H HIS A 52 -6.369 3.696 -3.366 1.00 0.00 H ATOM 697 HA HIS A 52 -8.786 2.934 -2.127 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.697 4.355 -3.946 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.300 1.205 -5.992 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.126 5.230 -6.115 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.357 1.604 -8.330 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.703 4.107 -8.362 1.00 0.00 H ATOM 703 N PHE A 53 -8.509 0.582 -3.434 1.00 0.00 N ATOM 704 CA PHE A 53 -8.041 -0.770 -3.687 1.00 0.00 C ATOM 705 C PHE A 53 -8.240 -1.154 -5.155 1.00 0.00 C ATOM 706 O PHE A 53 -9.033 -0.532 -5.861 1.00 0.00 O ATOM 707 CB PHE A 53 -8.879 -1.704 -2.811 1.00 0.00 C ATOM 708 CG PHE A 53 -8.338 -1.876 -1.390 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.048 -2.257 -1.195 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.148 -1.646 -0.322 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.546 -2.417 0.124 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.647 -1.806 0.997 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.355 -2.188 1.192 1.00 0.00 C ATOM 714 H PHE A 53 -9.498 0.672 -3.313 1.00 0.00 H ATOM 715 HA PHE A 53 -6.979 -0.795 -3.448 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.934 -2.682 -3.289 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.398 -2.441 -2.051 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.183 -1.340 -0.478 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.511 -2.723 0.279 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.296 -1.622 1.853 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.970 -2.310 2.204 1.00 0.00 H ATOM 722 N GLY A 54 -7.506 -2.175 -5.571 1.00 0.00 N ATOM 723 CA GLY A 54 -7.592 -2.649 -6.942 1.00 0.00 C ATOM 724 C GLY A 54 -6.867 -1.697 -7.897 1.00 0.00 C ATOM 725 O GLY A 54 -6.757 -0.503 -7.623 1.00 0.00 O ATOM 726 H GLY A 54 -6.864 -2.675 -4.990 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.154 -3.645 -7.015 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.637 -2.738 -7.236 1.00 0.00 H ATOM 729 N LYS A 55 -6.392 -2.262 -8.997 1.00 0.00 N ATOM 730 CA LYS A 55 -5.682 -1.478 -9.994 1.00 0.00 C ATOM 731 C LYS A 55 -6.378 -0.128 -10.165 1.00 0.00 C ATOM 732 O LYS A 55 -7.605 -0.058 -10.211 1.00 0.00 O ATOM 733 CB LYS A 55 -5.543 -2.269 -11.297 1.00 0.00 C ATOM 734 CG LYS A 55 -4.699 -3.528 -11.087 1.00 0.00 C ATOM 735 CD LYS A 55 -3.226 -3.259 -11.403 1.00 0.00 C ATOM 736 CE LYS A 55 -2.951 -3.406 -12.902 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.463 -2.128 -13.466 1.00 0.00 N ATOM 738 H LYS A 55 -6.486 -3.233 -9.212 1.00 0.00 H ATOM 739 HA LYS A 55 -4.675 -1.303 -9.614 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.083 -1.641 -12.059 1.00 0.00 H ATOM 741 HG3 LYS A 55 -5.071 -4.329 -11.724 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.598 -3.954 -10.845 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.862 -3.713 -13.415 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.783 -2.036 -14.409 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.812 -1.367 -12.920 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.463 -2.118 -13.451 1.00 0.00 H ATOM 747 N CYS A 56 -5.565 0.914 -10.256 1.00 0.00 N ATOM 748 CA CYS A 56 -6.087 2.260 -10.422 1.00 0.00 C ATOM 749 C CYS A 56 -7.243 2.207 -11.423 1.00 0.00 C ATOM 750 O CYS A 56 -7.353 3.066 -12.296 1.00 0.00 O ATOM 751 CB CYS A 56 -4.998 3.240 -10.860 1.00 0.00 C ATOM 752 SG CYS A 56 -4.515 4.468 -9.592 1.00 0.00 S ATOM 753 H CYS A 56 -4.568 0.850 -10.218 1.00 0.00 H ATOM 754 HA CYS A 56 -6.439 2.583 -9.442 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.342 3.771 -11.748 1.00 0.00 H