ATOM 81 N SER A 9 -5.971 -6.377 9.283 1.00 0.00 N ATOM 82 CA SER A 9 -4.696 -6.559 9.966 1.00 0.00 C ATOM 83 C SER A 9 -4.382 -5.361 10.857 1.00 0.00 C ATOM 84 O SER A 9 -4.832 -4.244 10.598 1.00 0.00 O ATOM 85 CB SER A 9 -3.572 -6.761 8.949 1.00 0.00 C ATOM 86 OG SER A 9 -3.505 -5.675 8.040 1.00 0.00 O ATOM 87 H SER A 9 -6.336 -5.472 9.183 1.00 0.00 H ATOM 88 HA SER A 9 -4.774 -7.441 10.584 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.629 -6.839 9.468 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.753 -7.670 8.393 1.00 0.00 H ATOM 91 HG SER A 9 -3.899 -4.897 8.441 1.00 0.00 H ATOM 92 N LEU A 10 -3.606 -5.601 11.908 1.00 0.00 N ATOM 93 CA LEU A 10 -3.229 -4.542 12.839 1.00 0.00 C ATOM 94 C LEU A 10 -1.765 -4.672 13.248 1.00 0.00 C ATOM 95 O LEU A 10 -1.255 -5.778 13.426 1.00 0.00 O ATOM 96 CB LEU A 10 -4.122 -4.586 14.080 1.00 0.00 C ATOM 97 CG LEU A 10 -5.627 -4.673 13.821 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.344 -5.258 15.028 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.189 -3.300 13.480 1.00 0.00 C ATOM 100 H LEU A 10 -3.278 -6.511 12.063 1.00 0.00 H ATOM 101 HA LEU A 10 -3.368 -3.596 12.338 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.837 -5.449 14.662 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.935 -3.689 14.653 1.00 0.00 H ATOM 104 HG LEU A 10 -5.804 -5.327 12.979 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.081 -6.300 15.132 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.411 -5.167 14.892 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.047 -4.722 15.918 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.404 -2.562 13.550 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.979 -3.052 14.173 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.583 -3.313 12.474 1.00 0.00 H ATOM 111 N CYS A 11 -1.095 -3.534 13.396 1.00 0.00 N ATOM 112 CA CYS A 11 0.310 -3.518 13.786 1.00 0.00 C ATOM 113 C CYS A 11 0.571 -4.506 14.919 1.00 0.00 C ATOM 114 O CYS A 11 -0.138 -4.537 15.925 1.00 0.00 O ATOM 115 CB CYS A 11 0.726 -2.110 14.216 1.00 0.00 C ATOM 116 SG CYS A 11 2.476 -1.721 13.892 1.00 0.00 S ATOM 117 H CYS A 11 -1.557 -2.683 13.240 1.00 0.00 H ATOM 118 HA CYS A 11 0.895 -3.811 12.928 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.125 -1.387 13.683 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.555 -2.001 15.277 1.00 0.00 H ATOM 121 N PRO A 12 1.613 -5.334 14.754 1.00 0.00 N ATOM 122 CA PRO A 12 1.993 -6.338 15.752 1.00 0.00 C ATOM 123 C PRO A 12 2.567 -5.709 17.017 1.00 0.00 C ATOM 124 O PRO A 12 2.830 -6.401 18.000 1.00 0.00 O ATOM 125 CB PRO A 12 3.062 -7.166 15.034 1.00 0.00 C ATOM 126 CG PRO A 12 3.633 -6.243 14.014 1.00 0.00 C ATOM 127 CD PRO A 12 2.502 -5.353 13.580 1.00 0.00 C ATOM 128 HA PRO A 12 1.159 -6.973 16.014 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.812 -7.484 15.745 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.604 -8.029 14.574 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.425 -5.656 14.453 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.006 -6.811 13.174 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.866 -4.362 13.355 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.998 -5.775 12.723 1.00 0.00 H ATOM 135 N GLN A 13 2.759 -4.394 16.984 1.00 0.00 N ATOM 136 CA GLN A 13 3.302 -3.673 18.129 1.00 0.00 C ATOM 137 C GLN A 13 2.340 -2.584 18.594 1.00 0.00 C ATOM 138 O GLN A 13 2.135 -2.393 19.793 1.00 0.00 O ATOM 139 CB GLN A 13 4.656 -3.056 17.774 1.00 0.00 C ATOM 140 CG GLN A 13 5.834 -3.981 18.036 1.00 0.00 C ATOM 141 CD GLN A 13 7.155 -3.240 18.102 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.203 -2.020 17.948 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.236 -3.976 18.332 1.00 0.00 N ATOM 144 H GLN A 13 2.530 -3.898 16.172 1.00 0.00 H ATOM 145 HA GLN A 13 3.439 -4.381 18.932 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.656 -2.796 16.726 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.795 -2.159 18.360 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.676 -4.488 18.977 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.886 -4.710 17.240 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.121 -4.944 18.443 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.103 -3.524 18.379 1.00 0.00 H ATOM 152 N HIS A 14 1.753 -1.873 17.637 1.00 0.00 N ATOM 153 CA HIS A 14 0.812 -0.803 17.948 1.00 0.00 C ATOM 154 C HIS A 14 -0.616 -1.335 18.007 1.00 0.00 C ATOM 155 O HIS A 14 -1.506 -0.695 18.569 1.00 0.00 O ATOM 156 CB HIS A 14 0.911 0.311 16.905 1.00 0.00 C ATOM 157 CG HIS A 14 2.235 1.011 16.900 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.110 0.957 15.836 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.831 1.786 17.836 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.188 1.667 16.119 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.043 2.181 17.327 1.00 0.00 N ATOM 162 H HIS A 14 1.958 -2.072 16.699 1.00 0.00 H ATOM 163 HA HIS A 14 1.074 -0.402 18.915 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.755 -0.110 15.923 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.146 1.048 17.102 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.428 2.045 18.805 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.042 1.805 15.473 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.732 2.678 17.815 1.00 0.00 H ATOM 169 N HIS A 15 -0.829 -2.510 17.423 1.00 0.00 N ATOM 170 CA HIS A 15 -2.150 -3.129 17.409 1.00 0.00 C ATOM 171 C HIS A 15 -3.196 -2.164 16.858 1.00 0.00 C ATOM 172 O HIS A 15 -4.307 -2.077 17.379 1.00 0.00 O ATOM 173 CB HIS A 15 -2.542 -3.575 18.818 1.00 0.00 C ATOM 174 CG HIS A 15 -1.623 -4.607 19.397 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.154 -4.554 20.692 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.089 -5.723 18.850 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.369 -5.593 20.916 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.313 -6.318 19.814 1.00 0.00 N ATOM 179 H HIS A 15 -0.080 -2.972 16.992 1.00 0.00 H ATOM 180 HA HIS A 15 -2.104 -3.995 16.766 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.534 -2.718 19.475 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.538 -3.994 18.792 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.363 -3.858 21.349 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.243 -6.081 17.841 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.141 -5.812 21.843 1.00 0.00 H ATOM 186 N GLU A 16 -2.831 -1.442 15.804 1.00 0.00 N ATOM 187 CA GLU A 16 -3.738 -0.483 15.185 1.00 0.00 C ATOM 188 C GLU A 16 -3.896 -0.767 13.694 1.00 0.00 C ATOM 189 O GLU A 16 -3.000 -1.323 13.059 1.00 0.00 O ATOM 190 CB GLU A 16 -3.226 0.944 15.392 1.00 0.00 C ATOM 191 CG GLU A 16 -3.686 1.572 16.697 1.00 0.00 C ATOM 192 CD GLU A 16 -5.195 1.576 16.843 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.878 2.095 15.935 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.693 1.059 17.865 1.00 0.00 O ATOM 195 H GLU A 16 -1.931 -1.556 15.434 1.00 0.00 H ATOM 196 HA GLU A 16 -4.702 -0.582 15.662 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.146 0.931 15.383 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.576 1.561 14.577 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.262 1.015 17.519 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.333 2.592 16.735 1.00 0.00 H ATOM 201 N ALA A 17 -5.042 -0.381 13.142 1.00 0.00 N ATOM 202 CA ALA A 17 -5.317 -0.592 11.726 1.00 0.00 C ATOM 203 C ALA A 17 -4.085 -0.296 10.877 1.00 0.00 C ATOM 204 O ALA A 17 -3.428 0.730 11.056 1.00 0.00 O ATOM 205 CB ALA A 17 -6.487 0.272 11.282 1.00 0.00 C ATOM 206 H ALA A 17 -5.717 0.058 13.700 1.00 0.00 H ATOM 207 HA ALA A 17 -5.594 -1.628 11.591 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.617 0.179 10.213 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.386 -0.054 11.783 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.288 1.303 11.532 1.00 0.00 H ATOM 211 N LEU A 18 -3.778 -1.200 9.954 1.00 0.00 N ATOM 212 CA LEU A 18 -2.623 -1.036 9.077 1.00 0.00 C ATOM 213 C LEU A 18 -3.047 -0.497 7.715 1.00 0.00 C ATOM 214 O LEU A 18 -3.237 -1.258 6.766 1.00 0.00 O ATOM 215 CB LEU A 18 -1.894 -2.370 8.906 1.00 0.00 C ATOM 216 CG LEU A 18 -1.248 -2.948 10.166 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.796 -4.379 9.925 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.076 -2.084 10.608 1.00 0.00 C ATOM 219 H LEU A 18 -4.339 -1.997 9.859 1.00 0.00 H ATOM 220 HA LEU A 18 -1.954 -0.326 9.540 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.607 -3.092 8.540 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.116 -2.228 8.169 1.00 0.00 H ATOM 223 HG LEU A 18 -1.977 -2.958 10.964 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.551 -4.843 10.868 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.076 -4.379 9.287 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.591 -4.932 9.446 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.266 -1.055 10.339 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.826 -2.423 10.119 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.044 -2.160 11.679 1.00 0.00 H ATOM 230 N SER A 19 -3.192 0.821 7.625 1.00 0.00 N ATOM 231 CA SER A 19 -3.595 1.463 6.378 1.00 0.00 C ATOM 232 C SER A 19 -2.381 2.003 5.628 1.00 0.00 C ATOM 233 O SER A 19 -2.472 3.002 4.914 1.00 0.00 O ATOM 234 CB SER A 19 -4.581 2.598 6.660 1.00 0.00 C ATOM 235 OG SER A 19 -5.755 2.110 7.286 1.00 0.00 O ATOM 236 H SER A 19 -3.027 1.375 8.416 1.00 0.00 H ATOM 237 HA SER A 19 -4.081 0.719 5.765 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.116 3.323 7.310 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.854 3.073 5.729 1.00 0.00 H ATOM 240 HG SER A 19 -6.044 2.734 7.956 1.00 0.00 H ATOM 241 N LEU A 20 -1.245 1.335 5.796 1.00 0.00 N ATOM 242 CA LEU A 20 -0.011 1.746 5.135 1.00 0.00 C ATOM 243 C LEU A 20 0.804 0.533 4.700 1.00 0.00 C ATOM 244 O LEU A 20 0.395 -0.610 4.908 1.00 0.00 O ATOM 245 CB LEU A 20 0.822 2.627 6.069 1.00 0.00 C ATOM 246 CG LEU A 20 0.515 4.124 6.030 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.302 4.858 7.105 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.824 4.696 4.655 1.00 0.00 C ATOM 249 H LEU A 20 -1.235 0.547 6.377 1.00 0.00 H ATOM 250 HA LEU A 20 -0.279 2.317 4.259 1.00 0.00 H ATOM 251 HB2 LEU A 20 0.660 2.282 7.079 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.862 2.494 5.807 1.00 0.00 H ATOM 253 HG LEU A 20 -0.538 4.275 6.227 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.290 5.918 6.899 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.322 4.504 7.109 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.853 4.673 8.070 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.850 5.775 4.712 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.057 4.392 3.957 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.783 4.330 4.320 1.00 0.00 H ATOM 260 N PHE A 21 1.961 0.789 4.098 1.00 0.00 N ATOM 261 CA PHE A 21 2.835 -0.283 3.635 1.00 0.00 C ATOM 262 C PHE A 21 4.204 0.264 3.242 1.00 0.00 C ATOM 263 O PHE A 21 4.307 1.209 2.459 1.00 0.00 O ATOM 264 CB PHE A 21 2.202 -1.008 2.445 1.00 0.00 C ATOM 265 CG PHE A 21 2.982 -2.209 1.992 1.00 0.00 C ATOM 266 CD1 PHE A 21 2.891 -3.410 2.677 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.806 -2.137 0.880 1.00 0.00 C ATOM 268 CE1 PHE A 21 3.607 -4.517 2.262 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.524 -3.240 0.460 1.00 0.00 C ATOM 270 CZ PHE A 21 4.425 -4.432 1.152 1.00 0.00 C ATOM 271 H PHE A 21 2.233 1.721 3.961 1.00 0.00 H ATOM 272 HA PHE A 21 2.960 -0.982 4.447 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.213 -1.340 2.721 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.130 -0.324 1.614 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.251 -3.477 3.545 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.885 -1.206 0.338 1.00 0.00 H ATOM 277 HE1 PHE A 21 3.528 -5.446 2.805 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.163 -3.171 -0.407 1.00 0.00 H ATOM 279 HZ PHE A 21 4.985 -5.295 0.826 1.00 0.00 H ATOM 280 N CYS A 22 5.255 -0.336 3.791 1.00 0.00 N ATOM 281 CA CYS A 22 6.618 0.089 3.500 1.00 0.00 C ATOM 282 C CYS A 22 7.231 -0.766 2.395 1.00 0.00 C ATOM 283 O CYS A 22 7.285 -1.992 2.502 1.00 0.00 O ATOM 284 CB CYS A 22 7.481 0.007 4.761 1.00 0.00 C ATOM 285 SG CYS A 22 9.175 0.640 4.546 1.00 0.00 S ATOM 286 H CYS A 22 5.109 -1.085 4.409 1.00 0.00 H ATOM 287 HA CYS A 22 6.582 1.115 3.166 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.013 0.584 5.546 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.551 -1.024 5.073 1.00 0.00 H ATOM 290 N TYR A 23 7.692 -0.112 1.335 1.00 0.00 N ATOM 291 CA TYR A 23 8.299 -0.812 0.210 1.00 0.00 C ATOM 292 C TYR A 23 9.633 -1.435 0.611 1.00 0.00 C ATOM 293 O TYR A 23 9.834 -2.640 0.468 1.00 0.00 O ATOM 294 CB TYR A 23 8.505 0.148 -0.964 1.00 0.00 C ATOM 295 CG TYR A 23 7.341 0.182 -1.928 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.225 -0.760 -2.943 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.357 1.158 -1.826 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.164 -0.732 -3.827 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.291 1.193 -2.705 1.00 0.00 C ATOM 300 CZ TYR A 23 5.199 0.246 -3.703 1.00 0.00 C ATOM 301 OH TYR A 23 4.140 0.278 -4.581 1.00 0.00 O ATOM 302 H TYR A 23 7.621 0.865 1.308 1.00 0.00 H ATOM 303 HA TYR A 23 7.625 -1.598 -0.095 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.648 1.147 -0.582 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.384 -0.152 -1.515 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.983 -1.525 -3.037 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.432 1.899 -1.043 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.092 -1.474 -4.609 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.536 1.959 -2.609 1.00 0.00 H ATOM 310 HH TYR A 23 3.855 -0.619 -4.771 1.00 0.00 H ATOM 311 N GLU A 24 10.540 -0.603 1.113 1.00 0.00 N ATOM 312 CA GLU A 24 11.855 -1.072 1.535 1.00 0.00 C ATOM 313 C GLU A 24 11.738 -2.351 2.359 1.00 0.00 C ATOM 314 O GLU A 24 12.257 -3.399 1.974 1.00 0.00 O ATOM 315 CB GLU A 24 12.569 0.009 2.350 1.00 0.00 C ATOM 316 CG GLU A 24 14.024 -0.314 2.646 1.00 0.00 C ATOM 317 CD GLU A 24 14.807 0.897 3.115 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.183 1.836 3.652 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.044 0.905 2.945 1.00 0.00 O ATOM 320 H GLU A 24 10.320 0.348 1.202 1.00 0.00 H ATOM 321 HA GLU A 24 12.433 -1.281 0.648 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.532 0.939 1.802 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.052 0.134 3.289 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.062 -1.069 3.417 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.485 -0.697 1.747 1.00 0.00 H ATOM 326 N ASP A 25 11.053 -2.256 3.493 1.00 0.00 N ATOM 327 CA ASP A 25 10.867 -3.405 4.372 1.00 0.00 C ATOM 328 C ASP A 25 9.876 -4.396 3.768 1.00 0.00 C ATOM 329 O ASP A 25 10.026 -5.608 3.921 1.00 0.00 O ATOM 330 CB ASP A 25 10.377 -2.949 5.747 1.00 0.00 C ATOM 331 CG ASP A 25 11.286 -1.907 6.369 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.391 -2.277 6.817 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.892 -0.723 6.409 1.00 0.00 O ATOM 334 H ASP A 25 10.663 -1.393 3.745 1.00 0.00 H ATOM 335 HA ASP A 25 11.822 -3.895 4.485 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.389 -2.523 5.647 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.331 -3.802 6.407 1.00 0.00 H ATOM 338 N GLN A 26 8.865 -3.871 3.084 1.00 0.00 N ATOM 339 CA GLN A 26 7.849 -4.710 2.459 1.00 0.00 C ATOM 340 C GLN A 26 6.929 -5.323 3.509 1.00 0.00 C ATOM 341 O GLN A 26 6.545 -6.488 3.407 1.00 0.00 O ATOM 342 CB GLN A 26 8.509 -5.817 1.633 1.00 0.00 C ATOM 343 CG GLN A 26 7.684 -6.253 0.433 1.00 0.00 C ATOM 344 CD GLN A 26 7.516 -5.148 -0.592 1.00 0.00 C ATOM 345 OE1 GLN A 26 6.416 -4.912 -1.092 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.608 -4.464 -0.910 1.00 0.00 N ATOM 347 H GLN A 26 8.801 -2.898 2.997 1.00 0.00 H ATOM 348 HA GLN A 26 7.262 -4.086 1.803 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.465 -5.463 1.277 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.665 -6.677 2.267 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.177 -7.089 -0.041 1.00 0.00 H ATOM 352 HG3 GLN A 26 6.707 -6.559 0.775 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.451 -4.708 -0.472 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.528 -3.745 -1.570 1.00 0.00 H ATOM 355 N GLU A 27 6.579 -4.531 4.517 1.00 0.00 N ATOM 356 CA GLU A 27 5.704 -4.997 5.586 1.00 0.00 C ATOM 357 C GLU A 27 4.663 -3.938 5.939 1.00 0.00 C ATOM 358 O GLU A 27 5.001 -2.785 6.203 1.00 0.00 O ATOM 359 CB GLU A 27 6.524 -5.355 6.828 1.00 0.00 C ATOM 360 CG GLU A 27 7.039 -4.143 7.587 1.00 0.00 C ATOM 361 CD GLU A 27 8.332 -4.425 8.327 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.163 -5.193 7.798 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.513 -3.879 9.435 1.00 0.00 O ATOM 364 H GLU A 27 6.917 -3.612 4.543 1.00 0.00 H ATOM 365 HA GLU A 27 5.195 -5.882 5.236 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.908 -5.938 7.496 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.373 -5.950 6.524 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.212 -3.341 6.885 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.290 -3.838 8.303 1.00 0.00 H ATOM 370 N ALA A 28 3.396 -4.339 5.940 1.00 0.00 N ATOM 371 CA ALA A 28 2.306 -3.426 6.261 1.00 0.00 C ATOM 372 C ALA A 28 2.554 -2.721 7.591 1.00 0.00 C ATOM 373 O ALA A 28 2.923 -3.353 8.581 1.00 0.00 O ATOM 374 CB ALA A 28 0.983 -4.177 6.298 1.00 0.00 C ATOM 375 H ALA A 28 3.190 -5.272 5.722 1.00 0.00 H ATOM 376 HA ALA A 28 2.250 -2.685 5.477 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.249 -3.584 6.825 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.644 -4.357 5.289 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.118 -5.119 6.808 1.00 0.00 H ATOM 380 N VAL A 29 2.350 -1.408 7.606 1.00 0.00 N ATOM 381 CA VAL A 29 2.550 -0.617 8.814 1.00 0.00 C ATOM 382 C VAL A 29 1.350 0.281 9.089 1.00 0.00 C ATOM 383 O VAL A 29 0.461 0.423 8.248 1.00 0.00 O ATOM 384 CB VAL A 29 3.816 0.254 8.710 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.037 -0.608 8.428 1.00 0.00 C ATOM 386 CG2 VAL A 29 3.644 1.317 7.635 1.00 0.00 C ATOM 387 H VAL A 29 2.056 -0.961 6.785 1.00 0.00 H ATOM 388 HA VAL A 29 2.675 -1.299 9.643 1.00 0.00 H ATOM 389 HB VAL A 29 3.965 0.752 9.657 1.00 0.00 H ATOM 390 HG11 VAL A 29 4.801 -1.642 8.632 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.323 -0.500 7.392 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.853 -0.294 9.062 1.00 0.00 H ATOM 393 HG21 VAL A 29 2.615 1.642 7.613 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.283 2.160 7.856 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.913 0.905 6.674 1.00 0.00 H ATOM 396 N CYS A 30 1.329 0.887 10.272 1.00 0.00 N ATOM 397 CA CYS A 30 0.238 1.772 10.659 1.00 0.00 C ATOM 398 C CYS A 30 0.624 3.234 10.453 1.00 0.00 C ATOM 399 O CYS A 30 1.700 3.537 9.935 1.00 0.00 O ATOM 400 CB CYS A 30 -0.144 1.536 12.122 1.00 0.00 C ATOM 401 SG CYS A 30 1.168 1.963 13.311 1.00 0.00 S ATOM 402 H CYS A 30 2.067 0.735 10.900 1.00 0.00 H ATOM 403 HA CYS A 30 -0.612 1.545 10.033 1.00 0.00 H ATOM 404 HB2 CYS A 30 -1.011 2.134 12.361 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.385 0.492 12.258 1.00 0.00 H ATOM 406 N LEU A 31 -0.261 4.137 10.861 1.00 0.00 N ATOM 407 CA LEU A 31 -0.014 5.568 10.722 1.00 0.00 C ATOM 408 C LEU A 31 1.078 6.028 11.682 1.00 0.00 C ATOM 409 O LEU A 31 1.775 7.009 11.421 1.00 0.00 O ATOM 410 CB LEU A 31 -1.300 6.355 10.979 1.00 0.00 C ATOM 411 CG LEU A 31 -2.012 6.065 12.300 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.740 7.303 12.798 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.981 4.902 12.140 1.00 0.00 C ATOM 414 H LEU A 31 -1.101 3.835 11.265 1.00 0.00 H ATOM 415 HA LEU A 31 0.314 5.750 9.709 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.054 7.405 10.960 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.988 6.134 10.175 1.00 0.00 H ATOM 418 HG LEU A 31 -1.277 5.788 13.044 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.803 7.174 12.664 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.409 8.165 12.238 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.524 7.451 13.846 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.226 4.780 11.095 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.883 5.106 12.699 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.523 3.998 12.511 1.00 0.00 H ATOM 425 N ILE A 32 1.222 5.312 12.792 1.00 0.00 N ATOM 426 CA ILE A 32 2.231 5.645 13.790 1.00 0.00 C ATOM 427 C ILE A 32 3.629 5.282 13.300 1.00 0.00 C ATOM 428 O ILE A 32 4.578 6.048 13.472 1.00 0.00 O ATOM 429 CB ILE A 32 1.964 4.924 15.124 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.591 5.315 15.674 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.057 5.250 16.131 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.009 4.276 16.596 1.00 0.00 C ATOM 433 H ILE A 32 0.636 4.541 12.944 1.00 0.00 H ATOM 434 HA ILE A 32 2.188 6.710 13.965 1.00 0.00 H ATOM 435 HB ILE A 32 1.981 3.860 14.942 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.680 6.236 16.227 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.091 5.460 14.848 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.929 6.263 16.485 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.992 4.568 16.965 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.023 5.153 15.659 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.127 4.697 17.584 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.972 3.970 16.217 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.647 3.419 16.648 1.00 0.00 H ATOM 444 N CYS A 33 3.749 4.109 12.687 1.00 0.00 N ATOM 445 CA CYS A 33 5.031 3.644 12.170 1.00 0.00 C ATOM 446 C CYS A 33 5.567 4.598 11.107 1.00 0.00 C ATOM 447 O CYS A 33 6.722 5.021 11.164 1.00 0.00 O ATOM 448 CB CYS A 33 4.887 2.238 11.583 1.00 0.00 C ATOM 449 SG CYS A 33 4.933 0.906 12.825 1.00 0.00 S ATOM 450 H CYS A 33 2.956 3.542 12.580 1.00 0.00 H ATOM 451 HA CYS A 33 5.729 3.611 12.992 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.943 2.168 11.062 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.691 2.064 10.884 1.00 0.00 H ATOM 454 N ALA A 34 4.721 4.933 10.139 1.00 0.00 N ATOM 455 CA ALA A 34 5.109 5.839 9.065 1.00 0.00 C ATOM 456 C ALA A 34 6.071 6.909 9.569 1.00 0.00 C ATOM 457 O ALA A 34 6.988 7.317 8.857 1.00 0.00 O ATOM 458 CB ALA A 34 3.876 6.483 8.447 1.00 0.00 C ATOM 459 H ALA A 34 3.814 4.563 10.148 1.00 0.00 H ATOM 460 HA ALA A 34 5.602 5.257 8.299 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.619 5.965 7.535 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.052 6.422 9.142 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.085 7.519 8.226 1.00 0.00 H ATOM 464 N ILE A 35 5.855 7.359 10.801 1.00 0.00 N ATOM 465 CA ILE A 35 6.704 8.381 11.400 1.00 0.00 C ATOM 466 C ILE A 35 8.176 7.991 11.316 1.00 0.00 C ATOM 467 O ILE A 35 8.939 8.569 10.542 1.00 0.00 O ATOM 468 CB ILE A 35 6.333 8.628 12.874 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.881 9.098 12.985 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.275 9.650 13.493 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.267 8.848 14.345 1.00 0.00 C ATOM 472 H ILE A 35 5.108 6.994 11.319 1.00 0.00 H ATOM 473 HA ILE A 35 6.554 9.301 10.852 1.00 0.00 H ATOM 474 HB ILE A 35 6.445 7.699 13.411 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.836 10.158 12.792 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.285 8.576 12.250 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.972 10.644 13.198 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.237 9.568 14.569 1.00 0.00 H ATOM 479 HG23 ILE A 35 8.282 9.465 13.152 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.587 9.617 15.032 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.191 8.861 14.263 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.588 7.883 14.712 1.00 0.00 H ATOM 483 N SER A 36 8.568 7.006 12.118 1.00 0.00 N ATOM 484 CA SER A 36 9.950 6.540 12.136 1.00 0.00 C ATOM 485 C SER A 36 10.454 6.280 10.720 1.00 0.00 C ATOM 486 O SER A 36 11.590 6.614 10.382 1.00 0.00 O ATOM 487 CB SER A 36 10.069 5.265 12.974 1.00 0.00 C ATOM 488 OG SER A 36 9.110 4.301 12.575 1.00 0.00 O ATOM 489 H SER A 36 7.913 6.585 12.713 1.00 0.00 H ATOM 490 HA SER A 36 10.555 7.314 12.585 1.00 0.00 H ATOM 491 HB2 SER A 36 11.056 4.847 12.850 1.00 0.00 H ATOM 492 HB3 SER A 36 9.908 5.506 14.015 1.00 0.00 H ATOM 493 HG SER A 36 8.466 4.712 11.993 1.00 0.00 H ATOM 494 N HIS A 37 9.601 5.681 9.895 1.00 0.00 N ATOM 495 CA HIS A 37 9.959 5.376 8.514 1.00 0.00 C ATOM 496 C HIS A 37 10.260 6.654 7.736 1.00 0.00 C ATOM 497 O HIS A 37 11.417 6.958 7.443 1.00 0.00 O ATOM 498 CB HIS A 37 8.830 4.603 7.832 1.00 0.00 C ATOM 499 CG HIS A 37 8.671 3.203 8.339 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.401 2.139 7.854 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.860 2.696 9.297 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.045 1.037 8.489 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.111 1.348 9.371 1.00 0.00 N ATOM 504 H HIS A 37 8.710 5.440 10.223 1.00 0.00 H ATOM 505 HA HIS A 37 10.846 4.762 8.530 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.898 5.123 7.994 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.028 4.552 6.771 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.147 3.248 9.893 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.448 0.050 8.319 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.613 0.704 9.916 1.00 0.00 H ATOM 511 N THR A 38 9.210 7.399 7.403 1.00 0.00 N ATOM 512 CA THR A 38 9.362 8.642 6.657 1.00 0.00 C ATOM 513 C THR A 38 10.579 9.426 7.136 1.00 0.00 C ATOM 514 O THR A 38 11.217 10.136 6.358 1.00 0.00 O ATOM 515 CB THR A 38 8.110 9.531 6.787 1.00 0.00 C ATOM 516 OG1 THR A 38 7.787 9.723 8.168 1.00 0.00 O ATOM 517 CG2 THR A 38 6.926 8.905 6.066 1.00 0.00 C ATOM 518 H THR A 38 8.313 7.104 7.665 1.00 0.00 H ATOM 519 HA THR A 38 9.494 8.392 5.615 1.00 0.00 H ATOM 520 HB THR A 38 8.321 10.490 6.337 1.00 0.00 H ATOM 521 HG1 THR A 38 8.562 10.040 8.637 1.00 0.00 H ATOM 522 HG21 THR A 38 6.936 7.836 6.216 1.00 0.00 H ATOM 523 HG22 THR A 38 6.992 9.121 5.010 1.00 0.00 H ATOM 524 HG23 THR A 38 6.008 9.315 6.460 1.00 0.00 H ATOM 525 N HIS A 39 10.896 9.291 8.419 1.00 0.00 N ATOM 526 CA HIS A 39 12.039 9.986 9.001 1.00 0.00 C ATOM 527 C HIS A 39 13.351 9.384 8.506 1.00 0.00 C ATOM 528 O HIS A 39 14.292 10.107 8.178 1.00 0.00 O ATOM 529 CB HIS A 39 11.979 9.922 10.528 1.00 0.00 C ATOM 530 CG HIS A 39 11.242 11.069 11.147 1.00 0.00 C ATOM 531 ND1 HIS A 39 11.547 11.575 12.393 1.00 0.00 N ATOM 532 CD2 HIS A 39 10.208 11.810 10.684 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.732 12.577 12.670 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.910 12.740 11.649 1.00 0.00 N ATOM 535 H HIS A 39 10.349 8.710 8.989 1.00 0.00 H ATOM 536 HA HIS A 39 11.992 11.019 8.691 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.482 9.010 10.823 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.985 9.922 10.921 1.00 0.00 H ATOM 539 HD1 HIS A 39 12.254 11.247 12.986 1.00 0.00 H ATOM 540 HD2 HIS A 39 9.709 11.692 9.732 1.00 0.00 H ATOM 541 HE1 HIS A 39 10.736 13.163 13.577 1.00 0.00 H ATOM 542 N ARG A 40 13.405 8.057 8.455 1.00 0.00 N ATOM 543 CA ARG A 40 14.602 7.358 8.002 1.00 0.00 C ATOM 544 C ARG A 40 14.685 7.355 6.478 1.00 0.00 C ATOM 545 O ARG A 40 15.517 6.661 5.894 1.00 0.00 O ATOM 546 CB ARG A 40 14.609 5.922 8.527 1.00 0.00 C ATOM 547 CG ARG A 40 14.841 5.822 10.026 1.00 0.00 C ATOM 548 CD ARG A 40 16.319 5.918 10.368 1.00 0.00 C ATOM 549 NE ARG A 40 16.536 6.191 11.786 1.00 0.00 N ATOM 550 CZ ARG A 40 16.338 7.381 12.343 1.00 0.00 C ATOM 551 NH1 ARG A 40 15.920 8.401 11.606 1.00 0.00 N ATOM 552 NH2 ARG A 40 16.557 7.552 13.641 1.00 0.00 N ATOM 553 H ARG A 40 12.622 7.535 8.729 1.00 0.00 H ATOM 554 HA ARG A 40 15.461 7.881 8.397 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.657 5.463 8.301 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.392 5.372 8.026 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.316 6.628 10.516 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.459 4.875 10.377 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.795 4.982 10.115 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.759 6.713 9.785 1.00 0.00 H ATOM 561 HE ARG A 40 16.845 5.452 12.349 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.753 8.275 10.629 1.00 0.00 H ATOM 563 HH12 ARG A 40 15.770 9.295 12.029 1.00 0.00 H ATOM 564 HH21 ARG A 40 16.872 6.785 14.200 1.00 0.00 H ATOM 565 HH22 ARG A 40 16.408 8.447 14.059 1.00 0.00 H ATOM 566 N ALA A 41 13.818 8.135 5.842 1.00 0.00 N ATOM 567 CA ALA A 41 13.795 8.224 4.387 1.00 0.00 C ATOM 568 C ALA A 41 13.275 6.931 3.767 1.00 0.00 C ATOM 569 O ALA A 41 13.705 6.534 2.683 1.00 0.00 O ATOM 570 CB ALA A 41 15.184 8.545 3.855 1.00 0.00 C ATOM 571 H ALA A 41 13.180 8.665 6.363 1.00 0.00 H ATOM 572 HA ALA A 41 13.135 9.034 4.112 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.098 8.995 2.876 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.675 9.234 4.526 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.762 7.636 3.785 1.00 0.00 H ATOM 576 N HIS A 42 12.349 6.278 4.461 1.00 0.00 N ATOM 577 CA HIS A 42 11.771 5.029 3.978 1.00 0.00 C ATOM 578 C HIS A 42 10.553 5.298 3.099 1.00 0.00 C ATOM 579 O HIS A 42 9.776 6.217 3.360 1.00 0.00 O ATOM 580 CB HIS A 42 11.377 4.135 5.154 1.00 0.00 C ATOM 581 CG HIS A 42 12.488 3.253 5.634 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.341 1.895 5.826 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.770 3.541 5.959 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.484 1.387 6.250 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.368 2.364 6.339 1.00 0.00 N ATOM 586 H HIS A 42 12.047 6.644 5.318 1.00 0.00 H ATOM 587 HA HIS A 42 12.520 4.523 3.388 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.067 4.757 5.982 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.554 3.502 4.858 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.237 4.515 5.927 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.666 0.348 6.484 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.270 2.277 6.710 1.00 0.00 H ATOM 593 N THR A 43 10.393 4.491 2.054 1.00 0.00 N ATOM 594 CA THR A 43 9.272 4.643 1.136 1.00 0.00 C ATOM 595 C THR A 43 8.060 3.850 1.611 1.00 0.00 C ATOM 596 O THR A 43 8.108 2.624 1.711 1.00 0.00 O ATOM 597 CB THR A 43 9.645 4.185 -0.287 1.00 0.00 C ATOM 598 OG1 THR A 43 10.844 4.840 -0.714 1.00 0.00 O ATOM 599 CG2 THR A 43 8.520 4.488 -1.265 1.00 0.00 C ATOM 600 H THR A 43 11.046 3.777 1.899 1.00 0.00 H ATOM 601 HA THR A 43 9.012 5.691 1.097 1.00 0.00 H ATOM 602 HB THR A 43 9.812 3.118 -0.273 1.00 0.00 H ATOM 603 HG1 THR A 43 11.011 5.601 -0.151 1.00 0.00 H ATOM 604 HG21 THR A 43 7.674 4.892 -0.728 1.00 0.00 H ATOM 605 HG22 THR A 43 8.226 3.579 -1.768 1.00 0.00 H ATOM 606 HG23 THR A 43 8.861 5.208 -1.993 1.00 0.00 H ATOM 607 N VAL A 44 6.973 4.557 1.903 1.00 0.00 N ATOM 608 CA VAL A 44 5.747 3.919 2.367 1.00 0.00 C ATOM 609 C VAL A 44 4.522 4.526 1.693 1.00 0.00 C ATOM 610 O VAL A 44 4.414 5.745 1.559 1.00 0.00 O ATOM 611 CB VAL A 44 5.593 4.042 3.895 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.269 3.445 4.348 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.760 3.372 4.603 1.00 0.00 C ATOM 614 H VAL A 44 6.996 5.532 1.804 1.00 0.00 H ATOM 615 HA VAL A 44 5.801 2.869 2.115 1.00 0.00 H ATOM 616 HB VAL A 44 5.596 5.091 4.153 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.673 3.193 3.482 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.455 2.555 4.930 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.737 4.166 4.951 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.100 4.003 5.410 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.440 2.419 5.002 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.566 3.216 3.902 1.00 0.00 H ATOM 623 N VAL A 45 3.600 3.668 1.269 1.00 0.00 N ATOM 624 CA VAL A 45 2.380 4.120 0.610 1.00 0.00 C ATOM 625 C VAL A 45 1.151 3.438 1.201 1.00 0.00 C ATOM 626 O VAL A 45 1.203 2.297 1.659 1.00 0.00 O ATOM 627 CB VAL A 45 2.427 3.845 -0.905 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.670 4.467 -1.523 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.378 2.349 -1.177 1.00 0.00 C ATOM 630 H VAL A 45 3.742 2.708 1.404 1.00 0.00 H ATOM 631 HA VAL A 45 2.295 5.186 0.759 1.00 0.00 H ATOM 632 HB VAL A 45 1.560 4.301 -1.360 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.577 5.544 -1.511 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.540 4.174 -0.954 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.774 4.127 -2.542 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.408 1.965 -0.899 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.548 2.168 -2.229 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.142 1.853 -0.599 1.00 0.00 H ATOM 639 N PRO A 46 0.016 4.153 1.191 1.00 0.00 N ATOM 640 CA PRO A 46 -1.249 3.637 1.721 1.00 0.00 C ATOM 641 C PRO A 46 -1.829 2.523 0.857 1.00 0.00 C ATOM 642 O PRO A 46 -1.959 2.670 -0.359 1.00 0.00 O ATOM 643 CB PRO A 46 -2.168 4.861 1.702 1.00 0.00 C ATOM 644 CG PRO A 46 -1.607 5.739 0.636 1.00 0.00 C ATOM 645 CD PRO A 46 -0.119 5.520 0.661 1.00 0.00 C ATOM 646 HA PRO A 46 -1.139 3.284 2.736 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.178 4.553 1.470 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.146 5.348 2.665 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.012 5.456 -0.323 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.837 6.771 0.853 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.289 5.589 -0.337 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.357 6.236 1.315 1.00 0.00 H ATOM 653 N LEU A 47 -2.175 1.408 1.492 1.00 0.00 N ATOM 654 CA LEU A 47 -2.742 0.268 0.780 1.00 0.00 C ATOM 655 C LEU A 47 -4.261 0.241 0.917 1.00 0.00 C ATOM 656 O LEU A 47 -4.986 0.415 -0.063 1.00 0.00 O ATOM 657 CB LEU A 47 -2.148 -1.037 1.313 1.00 0.00 C ATOM 658 CG LEU A 47 -0.947 -1.591 0.544 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.097 -0.506 0.331 1.00 0.00 C ATOM 660 CD2 LEU A 47 -0.344 -2.778 1.280 1.00 0.00 C ATOM 661 H LEU A 47 -2.048 1.350 2.461 1.00 0.00 H ATOM 662 HA LEU A 47 -2.489 0.370 -0.265 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.837 -0.867 2.332 1.00 0.00 H ATOM 664 HB3 LEU A 47 -2.927 -1.786 1.295 1.00 0.00 H ATOM 665 HG LEU A 47 -1.276 -1.931 -0.429 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.222 0.150 -0.464 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.040 -0.961 0.067 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.215 0.063 1.242 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.731 -2.679 1.302 1.00 0.00 H ATOM 670 HD22 LEU A 47 -0.610 -3.692 0.768 1.00 0.00 H ATOM 671 HD23 LEU A 47 -0.724 -2.806 2.290 1.00 0.00 H