ATOM 87 N LEU A 6 4.241 -5.928 9.004 1.00 0.00 N ATOM 88 CA LEU A 6 3.150 -6.365 8.077 1.00 0.00 C ATOM 89 C LEU A 6 2.591 -5.143 7.338 1.00 0.00 C ATOM 90 O LEU A 6 2.012 -4.268 7.945 1.00 0.00 O ATOM 91 CB LEU A 6 2.023 -6.988 8.920 1.00 0.00 C ATOM 92 CG LEU A 6 2.134 -8.524 8.971 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.586 -8.958 9.242 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.226 -9.055 10.085 1.00 0.00 C ATOM 95 H LEU A 6 4.012 -5.476 9.841 1.00 0.00 H ATOM 96 HA LEU A 6 3.522 -7.081 7.361 1.00 0.00 H ATOM 97 HB2 LEU A 6 2.082 -6.595 9.923 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.072 -6.716 8.495 1.00 0.00 H ATOM 99 HG LEU A 6 1.812 -8.937 8.030 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.594 -9.899 9.777 1.00 0.00 H ATOM 101 HD12 LEU A 6 4.087 -8.208 9.834 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.105 -9.082 8.305 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.193 -8.875 9.838 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.465 -8.558 11.008 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.389 -10.110 10.195 1.00 0.00 H ATOM 106 N CYS A 7 2.729 -5.090 6.036 1.00 0.00 N ATOM 107 CA CYS A 7 2.186 -3.926 5.267 1.00 0.00 C ATOM 108 C CYS A 7 1.318 -4.414 4.107 1.00 0.00 C ATOM 109 O CYS A 7 1.742 -5.187 3.271 1.00 0.00 O ATOM 110 CB CYS A 7 3.355 -3.101 4.734 1.00 0.00 C ATOM 111 SG CYS A 7 4.385 -2.579 6.129 1.00 0.00 S ATOM 112 H CYS A 7 3.182 -5.816 5.563 1.00 0.00 H ATOM 113 HA CYS A 7 1.581 -3.305 5.907 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.942 -3.701 4.054 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.979 -2.232 4.218 1.00 0.00 H ATOM 116 N GLY A 8 0.101 -3.945 4.057 1.00 0.00 N ATOM 117 CA GLY A 8 -0.829 -4.341 2.963 1.00 0.00 C ATOM 118 C GLY A 8 -1.101 -5.845 2.995 1.00 0.00 C ATOM 119 O GLY A 8 -1.321 -6.427 4.039 1.00 0.00 O ATOM 120 H GLY A 8 -0.203 -3.316 4.744 1.00 0.00 H ATOM 121 HA2 GLY A 8 -1.762 -3.812 3.091 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.395 -4.078 2.010 1.00 0.00 H ATOM 123 N SER A 9 -1.109 -6.471 1.847 1.00 0.00 N ATOM 124 CA SER A 9 -1.386 -7.936 1.777 1.00 0.00 C ATOM 125 C SER A 9 -0.654 -8.676 2.899 1.00 0.00 C ATOM 126 O SER A 9 -1.144 -9.652 3.428 1.00 0.00 O ATOM 127 CB SER A 9 -0.918 -8.474 0.423 1.00 0.00 C ATOM 128 OG SER A 9 -1.312 -7.570 -0.601 1.00 0.00 O ATOM 129 H SER A 9 -0.944 -5.969 1.022 1.00 0.00 H ATOM 130 HA SER A 9 -2.448 -8.102 1.876 1.00 0.00 H ATOM 131 HB2 SER A 9 0.155 -8.566 0.420 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.362 -9.446 0.250 1.00 0.00 H ATOM 133 HG SER A 9 -0.918 -6.716 -0.411 1.00 0.00 H ATOM 134 N HIS A 10 0.510 -8.226 3.271 1.00 0.00 N ATOM 135 CA HIS A 10 1.248 -8.920 4.357 1.00 0.00 C ATOM 136 C HIS A 10 0.388 -8.906 5.624 1.00 0.00 C ATOM 137 O HIS A 10 0.381 -9.846 6.394 1.00 0.00 O ATOM 138 CB HIS A 10 2.579 -8.194 4.606 1.00 0.00 C ATOM 139 CG HIS A 10 3.613 -9.158 5.130 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.941 -9.107 4.726 1.00 0.00 N ATOM 141 CD2 HIS A 10 3.533 -10.199 6.023 1.00 0.00 C ATOM 142 CE1 HIS A 10 5.600 -10.088 5.368 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.787 -10.779 6.168 1.00 0.00 N ATOM 144 H HIS A 10 0.895 -7.435 2.842 1.00 0.00 H ATOM 145 HA HIS A 10 1.436 -9.940 4.063 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.930 -7.768 3.678 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.430 -7.404 5.322 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.635 -10.521 6.528 1.00 0.00 H ATOM 149 HE1 HIS A 10 6.652 -10.293 5.247 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.018 -11.536 6.746 1.00 0.00 H ATOM 151 N LEU A 11 -0.340 -7.844 5.840 1.00 0.00 N ATOM 152 CA LEU A 11 -1.202 -7.768 7.051 1.00 0.00 C ATOM 153 C LEU A 11 -2.369 -8.731 6.877 1.00 0.00 C ATOM 154 O LEU A 11 -2.612 -9.585 7.706 1.00 0.00 O ATOM 155 CB LEU A 11 -1.702 -6.322 7.223 1.00 0.00 C ATOM 156 CG LEU A 11 -2.543 -6.138 8.506 1.00 0.00 C ATOM 157 CD1 LEU A 11 -1.927 -6.873 9.714 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.668 -4.634 8.840 1.00 0.00 C ATOM 159 H LEU A 11 -0.321 -7.099 5.205 1.00 0.00 H ATOM 160 HA LEU A 11 -0.628 -8.069 7.895 1.00 0.00 H ATOM 161 HB2 LEU A 11 -0.861 -5.656 7.257 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.316 -6.066 6.369 1.00 0.00 H ATOM 163 HG LEU A 11 -3.522 -6.528 8.321 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.135 -7.930 9.643 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.355 -6.484 10.626 1.00 0.00 H ATOM 166 HD13 LEU A 11 -0.863 -6.713 9.734 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.480 -4.039 7.958 1.00 0.00 H ATOM 168 HD22 LEU A 11 -1.959 -4.363 9.611 1.00 0.00 H ATOM 169 HD23 LEU A 11 -3.669 -4.438 9.191 1.00 0.00 H ATOM 170 N VAL A 12 -3.077 -8.623 5.794 1.00 0.00 N ATOM 171 CA VAL A 12 -4.207 -9.557 5.562 1.00 0.00 C ATOM 172 C VAL A 12 -3.659 -10.979 5.594 1.00 0.00 C ATOM 173 O VAL A 12 -4.065 -11.797 6.396 1.00 0.00 O ATOM 174 CB VAL A 12 -4.824 -9.266 4.184 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.879 -10.343 3.776 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.475 -7.881 4.237 1.00 0.00 C ATOM 177 H VAL A 12 -2.855 -7.939 5.127 1.00 0.00 H ATOM 178 HA VAL A 12 -4.945 -9.430 6.336 1.00 0.00 H ATOM 179 HB VAL A 12 -4.031 -9.249 3.448 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.873 -9.919 3.799 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.846 -11.188 4.447 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.670 -10.689 2.773 1.00 0.00 H ATOM 183 HG21 VAL A 12 -5.747 -7.574 3.240 1.00 0.00 H ATOM 184 HG22 VAL A 12 -4.775 -7.172 4.656 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.358 -7.924 4.856 1.00 0.00 H ATOM 186 N GLU A 13 -2.745 -11.277 4.715 1.00 0.00 N ATOM 187 CA GLU A 13 -2.162 -12.646 4.669 1.00 0.00 C ATOM 188 C GLU A 13 -1.851 -13.129 6.081 1.00 0.00 C ATOM 189 O GLU A 13 -1.892 -14.305 6.356 1.00 0.00 O ATOM 190 CB GLU A 13 -0.874 -12.625 3.846 1.00 0.00 C ATOM 191 CG GLU A 13 -1.212 -12.337 2.383 1.00 0.00 C ATOM 192 CD GLU A 13 0.050 -11.894 1.640 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.222 -10.699 1.465 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.824 -12.757 1.261 1.00 0.00 O ATOM 195 H GLU A 13 -2.447 -10.595 4.076 1.00 0.00 H ATOM 196 HA GLU A 13 -2.870 -13.319 4.210 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.218 -11.854 4.226 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.384 -13.584 3.919 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.606 -13.232 1.923 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.952 -11.553 2.335 1.00 0.00 H ATOM 201 N ALA A 14 -1.541 -12.233 6.979 1.00 0.00 N ATOM 202 CA ALA A 14 -1.228 -12.657 8.374 1.00 0.00 C ATOM 203 C ALA A 14 -2.530 -12.777 9.178 1.00 0.00 C ATOM 204 O ALA A 14 -2.868 -13.835 9.669 1.00 0.00 O ATOM 205 CB ALA A 14 -0.300 -11.607 9.004 1.00 0.00 C ATOM 206 H ALA A 14 -1.512 -11.277 6.739 1.00 0.00 H ATOM 207 HA ALA A 14 -0.731 -13.622 8.359 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.424 -10.667 8.487 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.728 -11.930 8.912 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.539 -11.473 10.050 1.00 0.00 H ATOM 211 N LEU A 15 -3.260 -11.702 9.320 1.00 0.00 N ATOM 212 CA LEU A 15 -4.534 -11.761 10.097 1.00 0.00 C ATOM 213 C LEU A 15 -5.345 -12.984 9.663 1.00 0.00 C ATOM 214 O LEU A 15 -6.008 -13.620 10.459 1.00 0.00 O ATOM 215 CB LEU A 15 -5.362 -10.499 9.827 1.00 0.00 C ATOM 216 CG LEU A 15 -4.792 -9.302 10.619 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.142 -7.983 9.916 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.394 -9.280 12.031 1.00 0.00 C ATOM 219 H LEU A 15 -2.969 -10.857 8.918 1.00 0.00 H ATOM 220 HA LEU A 15 -4.309 -11.829 11.147 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.337 -10.292 8.768 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.383 -10.672 10.128 1.00 0.00 H ATOM 223 HG LEU A 15 -3.716 -9.391 10.688 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.169 -7.725 10.115 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.000 -8.085 8.853 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.502 -7.201 10.289 1.00 0.00 H ATOM 227 HD21 LEU A 15 -4.988 -8.446 12.577 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.157 -10.197 12.545 1.00 0.00 H ATOM 229 HD23 LEU A 15 -6.467 -9.174 11.962 1.00 0.00 H ATOM 230 N TYR A 16 -5.300 -13.310 8.403 1.00 0.00 N ATOM 231 CA TYR A 16 -6.068 -14.480 7.906 1.00 0.00 C ATOM 232 C TYR A 16 -5.726 -15.704 8.773 1.00 0.00 C ATOM 233 O TYR A 16 -6.590 -16.475 9.143 1.00 0.00 O ATOM 234 CB TYR A 16 -5.694 -14.703 6.426 1.00 0.00 C ATOM 235 CG TYR A 16 -5.815 -16.166 6.042 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.748 -16.813 5.404 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.988 -16.873 6.333 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.854 -18.163 5.058 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.094 -18.226 5.984 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.027 -18.871 5.348 1.00 0.00 C ATOM 241 OH TYR A 16 -6.131 -20.204 5.006 1.00 0.00 O ATOM 242 H TYR A 16 -4.758 -12.781 7.779 1.00 0.00 H ATOM 243 HA TYR A 16 -7.126 -14.272 7.985 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.350 -14.114 5.801 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.679 -14.373 6.271 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.844 -16.268 5.177 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.812 -16.376 6.823 1.00 0.00 H ATOM 248 HE1 TYR A 16 -4.029 -18.659 4.570 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.999 -18.771 6.207 1.00 0.00 H ATOM 250 HH TYR A 16 -7.060 -20.406 4.880 1.00 0.00 H ATOM 251 N LEU A 17 -4.477 -15.881 9.102 1.00 0.00 N ATOM 252 CA LEU A 17 -4.082 -17.044 9.946 1.00 0.00 C ATOM 253 C LEU A 17 -4.458 -16.752 11.396 1.00 0.00 C ATOM 254 O LEU A 17 -5.103 -17.540 12.059 1.00 0.00 O ATOM 255 CB LEU A 17 -2.565 -17.256 9.866 1.00 0.00 C ATOM 256 CG LEU A 17 -2.161 -17.801 8.481 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.015 -16.648 7.487 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.815 -18.524 8.589 1.00 0.00 C ATOM 259 H LEU A 17 -3.796 -15.247 8.796 1.00 0.00 H ATOM 260 HA LEU A 17 -4.595 -17.931 9.612 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.064 -16.313 10.046 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.272 -17.960 10.628 1.00 0.00 H ATOM 263 HG LEU A 17 -2.913 -18.491 8.125 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.310 -15.930 7.879 1.00 0.00 H ATOM 265 HD12 LEU A 17 -2.969 -16.172 7.336 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.653 -17.029 6.545 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.093 -17.871 9.057 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.471 -18.792 7.601 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.932 -19.417 9.185 1.00 0.00 H ATOM 270 N VAL A 18 -4.054 -15.617 11.887 1.00 0.00 N ATOM 271 CA VAL A 18 -4.374 -15.246 13.294 1.00 0.00 C ATOM 272 C VAL A 18 -5.875 -15.440 13.539 1.00 0.00 C ATOM 273 O VAL A 18 -6.284 -16.119 14.460 1.00 0.00 O ATOM 274 CB VAL A 18 -4.013 -13.773 13.511 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.145 -13.414 14.984 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.571 -13.515 13.057 1.00 0.00 C ATOM 277 H VAL A 18 -3.535 -15.003 11.325 1.00 0.00 H ATOM 278 HA VAL A 18 -3.808 -15.864 13.974 1.00 0.00 H ATOM 279 HB VAL A 18 -4.687 -13.159 12.940 1.00 0.00 H ATOM 280 HG11 VAL A 18 -4.030 -12.346 15.102 1.00 0.00 H ATOM 281 HG12 VAL A 18 -3.379 -13.924 15.547 1.00 0.00 H ATOM 282 HG13 VAL A 18 -5.117 -13.713 15.340 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.252 -12.543 13.407 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.519 -13.543 11.979 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.921 -14.274 13.468 1.00 0.00 H ATOM 286 N CYS A 19 -6.691 -14.836 12.723 1.00 0.00 N ATOM 287 CA CYS A 19 -8.168 -14.955 12.889 1.00 0.00 C ATOM 288 C CYS A 19 -8.658 -16.295 12.344 1.00 0.00 C ATOM 289 O CYS A 19 -9.714 -16.773 12.709 1.00 0.00 O ATOM 290 CB CYS A 19 -8.825 -13.821 12.108 1.00 0.00 C ATOM 291 SG CYS A 19 -7.913 -12.308 12.451 1.00 0.00 S ATOM 292 H CYS A 19 -6.331 -14.287 11.997 1.00 0.00 H ATOM 293 HA CYS A 19 -8.427 -14.868 13.935 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.789 -14.037 11.050 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.851 -13.703 12.421 1.00 0.00 H ATOM 296 N GLY A 20 -7.913 -16.903 11.466 1.00 0.00 N ATOM 297 CA GLY A 20 -8.362 -18.202 10.900 1.00 0.00 C ATOM 298 C GLY A 20 -9.740 -18.013 10.266 1.00 0.00 C ATOM 299 O GLY A 20 -9.906 -17.244 9.340 1.00 0.00 O ATOM 300 H GLY A 20 -7.068 -16.502 11.174 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.657 -18.533 10.150 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.428 -18.938 11.686 1.00 0.00 H ATOM 303 N GLU A 21 -10.734 -18.704 10.757 1.00 0.00 N ATOM 304 CA GLU A 21 -12.103 -18.557 10.182 1.00 0.00 C ATOM 305 C GLU A 21 -12.816 -17.365 10.824 1.00 0.00 C ATOM 306 O GLU A 21 -13.728 -16.799 10.253 1.00 0.00 O ATOM 307 CB GLU A 21 -12.906 -19.833 10.441 1.00 0.00 C ATOM 308 CG GLU A 21 -12.230 -21.013 9.741 1.00 0.00 C ATOM 309 CD GLU A 21 -12.848 -22.322 10.234 1.00 0.00 C ATOM 310 OE1 GLU A 21 -13.393 -23.043 9.415 1.00 0.00 O ATOM 311 OE2 GLU A 21 -12.765 -22.582 11.424 1.00 0.00 O ATOM 312 H GLU A 21 -10.580 -19.317 11.506 1.00 0.00 H ATOM 313 HA GLU A 21 -12.029 -18.390 9.117 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.949 -20.021 11.504 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.907 -19.714 10.055 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.372 -20.927 8.673 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.174 -21.009 9.965 1.00 0.00 H ATOM 318 N ARG A 22 -12.418 -16.976 12.004 1.00 0.00 N ATOM 319 CA ARG A 22 -13.089 -15.820 12.663 1.00 0.00 C ATOM 320 C ARG A 22 -13.050 -14.615 11.722 1.00 0.00 C ATOM 321 O ARG A 22 -13.993 -13.853 11.633 1.00 0.00 O ATOM 322 CB ARG A 22 -12.371 -15.483 13.973 1.00 0.00 C ATOM 323 CG ARG A 22 -12.220 -16.756 14.823 1.00 0.00 C ATOM 324 CD ARG A 22 -12.030 -16.382 16.296 1.00 0.00 C ATOM 325 NE ARG A 22 -13.346 -15.999 16.882 1.00 0.00 N ATOM 326 CZ ARG A 22 -13.491 -15.936 18.178 1.00 0.00 C ATOM 327 NH1 ARG A 22 -14.644 -15.602 18.690 1.00 0.00 N ATOM 328 NH2 ARG A 22 -12.483 -16.208 18.961 1.00 0.00 N ATOM 329 H ARG A 22 -11.682 -17.441 12.454 1.00 0.00 H ATOM 330 HA ARG A 22 -14.117 -16.076 12.872 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.393 -15.079 13.753 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.948 -14.751 14.519 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.107 -17.367 14.723 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.361 -17.314 14.484 1.00 0.00 H ATOM 335 HD2 ARG A 22 -11.629 -17.229 16.834 1.00 0.00 H ATOM 336 HD3 ARG A 22 -11.347 -15.549 16.372 1.00 0.00 H ATOM 337 HE ARG A 22 -14.104 -15.796 16.295 1.00 0.00 H ATOM 338 HH11 ARG A 22 -15.416 -15.395 18.090 1.00 0.00 H ATOM 339 HH12 ARG A 22 -14.755 -15.553 19.682 1.00 0.00 H ATOM 340 HH21 ARG A 22 -11.601 -16.466 18.568 1.00 0.00 H ATOM 341 HH22 ARG A 22 -12.594 -16.160 19.953 1.00 0.00 H ATOM 342 N GLY A 23 -11.974 -14.447 11.004 1.00 0.00 N ATOM 343 CA GLY A 23 -11.883 -13.304 10.050 1.00 0.00 C ATOM 344 C GLY A 23 -11.641 -11.987 10.797 1.00 0.00 C ATOM 345 O GLY A 23 -11.838 -11.886 11.990 1.00 0.00 O ATOM 346 H GLY A 23 -11.232 -15.086 11.078 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.067 -13.479 9.364 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.805 -13.231 9.494 1.00 0.00 H ATOM 349 N PHE A 24 -11.224 -10.977 10.078 1.00 0.00 N ATOM 350 CA PHE A 24 -10.963 -9.633 10.682 1.00 0.00 C ATOM 351 C PHE A 24 -11.506 -8.581 9.715 1.00 0.00 C ATOM 352 O PHE A 24 -11.923 -8.904 8.621 1.00 0.00 O ATOM 353 CB PHE A 24 -9.461 -9.423 10.853 1.00 0.00 C ATOM 354 CG PHE A 24 -8.785 -9.632 9.524 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.674 -10.925 8.992 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.280 -8.535 8.817 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.061 -11.119 7.752 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.662 -8.732 7.575 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.556 -10.024 7.046 1.00 0.00 C ATOM 360 H PHE A 24 -11.087 -11.102 9.116 1.00 0.00 H ATOM 361 HA PHE A 24 -11.453 -9.549 11.643 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.270 -8.419 11.211 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.084 -10.129 11.563 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.060 -11.770 9.541 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.364 -7.539 9.234 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.970 -12.117 7.341 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.265 -7.888 7.025 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.092 -10.176 6.091 1.00 0.00 H ATOM 369 N PHE A 25 -11.512 -7.330 10.098 1.00 0.00 N ATOM 370 CA PHE A 25 -12.035 -6.262 9.196 1.00 0.00 C ATOM 371 C PHE A 25 -10.868 -5.386 8.712 1.00 0.00 C ATOM 372 O PHE A 25 -10.129 -4.839 9.507 1.00 0.00 O ATOM 373 CB PHE A 25 -13.039 -5.425 9.995 1.00 0.00 C ATOM 374 CG PHE A 25 -12.302 -4.473 10.910 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.182 -3.132 10.555 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.730 -4.937 12.098 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.490 -2.243 11.383 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.039 -4.051 12.930 1.00 0.00 C ATOM 379 CZ PHE A 25 -10.918 -2.702 12.574 1.00 0.00 C ATOM 380 H PHE A 25 -11.175 -7.086 10.985 1.00 0.00 H ATOM 381 HA PHE A 25 -12.534 -6.698 8.341 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.663 -4.866 9.312 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.655 -6.085 10.589 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.623 -2.787 9.638 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.824 -5.977 12.373 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.398 -1.203 11.105 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.596 -4.407 13.844 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.383 -2.018 13.216 1.00 0.00 H ATOM 389 N TYR A 26 -10.695 -5.245 7.418 1.00 0.00 N ATOM 390 CA TYR A 26 -9.572 -4.398 6.899 1.00 0.00 C ATOM 391 C TYR A 26 -10.121 -3.043 6.447 1.00 0.00 C ATOM 392 O TYR A 26 -10.708 -2.945 5.399 1.00 0.00 O ATOM 393 CB TYR A 26 -8.922 -5.107 5.695 1.00 0.00 C ATOM 394 CG TYR A 26 -7.501 -4.618 5.512 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.523 -4.995 6.432 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.160 -3.798 4.426 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.204 -4.558 6.276 1.00 0.00 C ATOM 398 CE2 TYR A 26 -5.837 -3.357 4.272 1.00 0.00 C ATOM 399 CZ TYR A 26 -4.861 -3.738 5.197 1.00 0.00 C ATOM 400 OH TYR A 26 -3.559 -3.308 5.044 1.00 0.00 O ATOM 401 H TYR A 26 -11.301 -5.692 6.793 1.00 0.00 H ATOM 402 HA TYR A 26 -8.830 -4.247 7.673 1.00 0.00 H ATOM 403 HB2 TYR A 26 -8.910 -6.172 5.874 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.491 -4.904 4.798 1.00 0.00 H ATOM 405 HD1 TYR A 26 -6.788 -5.621 7.268 1.00 0.00 H ATOM 406 HD2 TYR A 26 -7.915 -3.505 3.711 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.452 -4.856 6.987 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.569 -2.721 3.441 1.00 0.00 H ATOM 409 HH TYR A 26 -3.014 -3.779 5.680 1.00 0.00 H ATOM 583 N ARG A 38 -5.053 3.243 10.980 1.00 0.00 N ATOM 584 CA ARG A 38 -3.659 3.508 11.430 1.00 0.00 C ATOM 585 C ARG A 38 -3.397 2.724 12.714 1.00 0.00 C ATOM 586 O ARG A 38 -2.273 2.550 13.135 1.00 0.00 O ATOM 587 CB ARG A 38 -3.479 5.007 11.698 1.00 0.00 C ATOM 588 CG ARG A 38 -4.495 5.497 12.772 1.00 0.00 C ATOM 589 CD ARG A 38 -3.761 6.168 13.944 1.00 0.00 C ATOM 590 NE ARG A 38 -4.716 6.397 15.063 1.00 0.00 N ATOM 591 CZ ARG A 38 -4.266 6.665 16.259 1.00 0.00 C ATOM 592 NH1 ARG A 38 -5.101 6.863 17.242 1.00 0.00 N ATOM 593 NH2 ARG A 38 -2.980 6.733 16.471 1.00 0.00 N ATOM 594 H ARG A 38 -5.683 3.986 10.869 1.00 0.00 H ATOM 595 HA ARG A 38 -2.968 3.193 10.666 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.465 5.183 12.032 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.641 5.549 10.775 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.170 6.212 12.326 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.071 4.663 13.151 1.00 0.00 H ATOM 600 HD2 ARG A 38 -2.959 5.527 14.282 1.00 0.00 H ATOM 601 HD3 ARG A 38 -3.354 7.114 13.620 1.00 0.00 H ATOM 602 HE ARG A 38 -5.681 6.346 14.903 1.00 0.00 H ATOM 603 HH11 ARG A 38 -6.086 6.810 17.079 1.00 0.00 H ATOM 604 HH12 ARG A 38 -4.756 7.068 18.158 1.00 0.00 H ATOM 605 HH21 ARG A 38 -2.340 6.580 15.718 1.00 0.00 H ATOM 606 HH22 ARG A 38 -2.635 6.938 17.387 1.00 0.00 H ATOM 607 N GLY A 39 -4.429 2.235 13.336 1.00 0.00 N ATOM 608 CA GLY A 39 -4.235 1.448 14.582 1.00 0.00 C ATOM 609 C GLY A 39 -3.872 0.013 14.203 1.00 0.00 C ATOM 610 O GLY A 39 -3.174 -0.673 14.923 1.00 0.00 O ATOM 611 H GLY A 39 -5.331 2.375 12.978 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.440 1.884 15.171 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.151 1.444 15.154 1.00 0.00 H ATOM 614 N ILE A 40 -4.356 -0.449 13.075 1.00 0.00 N ATOM 615 CA ILE A 40 -4.062 -1.846 12.627 1.00 0.00 C ATOM 616 C ILE A 40 -2.956 -1.838 11.544 1.00 0.00 C ATOM 617 O ILE A 40 -1.977 -2.552 11.649 1.00 0.00 O ATOM 618 CB ILE A 40 -5.388 -2.470 12.106 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.459 -4.017 12.321 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.617 -2.137 10.625 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.078 -4.712 12.281 1.00 0.00 C ATOM 622 H ILE A 40 -4.924 0.127 12.521 1.00 0.00 H ATOM 623 HA ILE A 40 -3.715 -2.415 13.472 1.00 0.00 H ATOM 624 HB ILE A 40 -6.197 -2.014 12.668 1.00 0.00 H ATOM 625 HG12 ILE A 40 -5.915 -4.210 13.274 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.087 -4.453 11.554 1.00 0.00 H ATOM 627 HG21 ILE A 40 -4.870 -2.622 10.019 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.563 -1.070 10.487 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.597 -2.483 10.330 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.481 -4.305 11.490 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.221 -5.767 12.100 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.569 -4.592 13.224 1.00 0.00 H ATOM 633 N VAL A 41 -3.108 -1.065 10.494 1.00 0.00 N ATOM 634 CA VAL A 41 -2.071 -1.070 9.411 1.00 0.00 C ATOM 635 C VAL A 41 -0.762 -0.434 9.882 1.00 0.00 C ATOM 636 O VAL A 41 0.258 -1.086 9.944 1.00 0.00 O ATOM 637 CB VAL A 41 -2.579 -0.293 8.189 1.00 0.00 C ATOM 638 CG1 VAL A 41 -1.681 -0.603 6.986 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.021 -0.703 7.864 1.00 0.00 C ATOM 640 H VAL A 41 -3.906 -0.506 10.406 1.00 0.00 H ATOM 641 HA VAL A 41 -1.873 -2.089 9.117 1.00 0.00 H ATOM 642 HB VAL A 41 -2.542 0.767 8.398 1.00 0.00 H ATOM 643 HG11 VAL A 41 -1.687 -1.667 6.796 1.00 0.00 H ATOM 644 HG12 VAL A 41 -0.671 -0.282 7.198 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.050 -0.080 6.117 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.128 -1.771 7.978 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.257 -0.425 6.846 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.696 -0.198 8.536 1.00 0.00 H ATOM 649 N GLU A 42 -0.765 0.832 10.188 1.00 0.00 N ATOM 650 CA GLU A 42 0.504 1.487 10.616 1.00 0.00 C ATOM 651 C GLU A 42 1.094 0.772 11.835 1.00 0.00 C ATOM 652 O GLU A 42 2.235 0.369 11.825 1.00 0.00 O ATOM 653 CB GLU A 42 0.243 2.957 10.954 1.00 0.00 C ATOM 654 CG GLU A 42 -0.123 3.717 9.678 1.00 0.00 C ATOM 655 CD GLU A 42 -0.328 5.197 10.005 1.00 0.00 C ATOM 656 OE1 GLU A 42 -1.314 5.753 9.550 1.00 0.00 O ATOM 657 OE2 GLU A 42 0.504 5.750 10.706 1.00 0.00 O ATOM 658 H GLU A 42 -1.590 1.355 10.114 1.00 0.00 H ATOM 659 HA GLU A 42 1.214 1.436 9.804 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.568 3.026 11.658 1.00 0.00 H ATOM 661 HB3 GLU A 42 1.133 3.390 11.385 1.00 0.00 H ATOM 662 HG2 GLU A 42 0.676 3.615 8.957 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.035 3.312 9.265 1.00 0.00 H ATOM 664 N GLN A 43 0.338 0.615 12.886 1.00 0.00 N ATOM 665 CA GLN A 43 0.884 -0.062 14.103 1.00 0.00 C ATOM 666 C GLN A 43 1.667 -1.322 13.700 1.00 0.00 C ATOM 667 O GLN A 43 2.793 -1.516 14.111 1.00 0.00 O ATOM 668 CB GLN A 43 -0.282 -0.434 15.038 1.00 0.00 C ATOM 669 CG GLN A 43 0.189 -0.477 16.500 1.00 0.00 C ATOM 670 CD GLN A 43 1.184 -1.622 16.695 1.00 0.00 C ATOM 671 OE1 GLN A 43 2.359 -1.474 16.427 1.00 0.00 O ATOM 672 NE2 GLN A 43 0.759 -2.763 17.162 1.00 0.00 N ATOM 673 H GLN A 43 -0.583 0.951 12.882 1.00 0.00 H ATOM 674 HA GLN A 43 1.550 0.620 14.611 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.059 0.310 14.941 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.679 -1.401 14.761 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.663 0.459 16.755 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.662 -0.634 17.146 1.00 0.00 H ATOM 679 HE21 GLN A 43 -0.188 -2.881 17.382 1.00 0.00 H ATOM 680 HE22 GLN A 43 1.388 -3.503 17.293 1.00 0.00 H ATOM 681 N CYS A 44 1.089 -2.176 12.901 1.00 0.00 N ATOM 682 CA CYS A 44 1.809 -3.409 12.484 1.00 0.00 C ATOM 683 C CYS A 44 2.805 -3.085 11.360 1.00 0.00 C ATOM 684 O CYS A 44 3.968 -3.429 11.428 1.00 0.00 O ATOM 685 CB CYS A 44 0.774 -4.437 12.011 1.00 0.00 C ATOM 686 SG CYS A 44 -0.182 -5.016 13.434 1.00 0.00 S ATOM 687 H CYS A 44 0.181 -2.012 12.577 1.00 0.00 H ATOM 688 HA CYS A 44 2.352 -3.804 13.324 1.00 0.00 H ATOM 689 HB2 CYS A 44 0.108 -3.979 11.291 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.269 -5.271 11.557 1.00 0.00 H ATOM 691 N CYS A 45 2.358 -2.432 10.331 1.00 0.00 N ATOM 692 CA CYS A 45 3.268 -2.081 9.197 1.00 0.00 C ATOM 693 C CYS A 45 4.418 -1.194 9.683 1.00 0.00 C ATOM 694 O CYS A 45 5.574 -1.487 9.450 1.00 0.00 O ATOM 695 CB CYS A 45 2.462 -1.328 8.136 1.00 0.00 C ATOM 696 SG CYS A 45 3.538 -0.854 6.754 1.00 0.00 S ATOM 697 H CYS A 45 1.419 -2.176 10.298 1.00 0.00 H ATOM 698 HA CYS A 45 3.679 -2.979 8.768 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.659 -1.959 7.778 1.00 0.00 H ATOM 700 HB3 CYS A 45 2.041 -0.437 8.579 1.00 0.00 H ATOM 701 N ARG A 46 4.123 -0.110 10.344 1.00 0.00 N ATOM 702 CA ARG A 46 5.223 0.781 10.816 1.00 0.00 C ATOM 703 C ARG A 46 5.974 0.115 11.964 1.00 0.00 C ATOM 704 O ARG A 46 7.180 0.217 12.061 1.00 0.00 O ATOM 705 CB ARG A 46 4.645 2.118 11.299 1.00 0.00 C ATOM 706 CG ARG A 46 5.746 2.991 11.929 1.00 0.00 C ATOM 707 CD ARG A 46 6.953 3.108 10.991 1.00 0.00 C ATOM 708 NE ARG A 46 7.716 4.346 11.315 1.00 0.00 N ATOM 709 CZ ARG A 46 8.934 4.496 10.872 1.00 0.00 C ATOM 710 NH1 ARG A 46 9.607 5.576 11.162 1.00 0.00 N ATOM 711 NH2 ARG A 46 9.481 3.566 10.137 1.00 0.00 N ATOM 712 H ARG A 46 3.187 0.123 10.515 1.00 0.00 H ATOM 713 HA ARG A 46 5.905 0.956 10.000 1.00 0.00 H ATOM 714 HB2 ARG A 46 4.209 2.637 10.465 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.884 1.934 12.038 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.349 3.978 12.118 1.00 0.00 H ATOM 717 HG3 ARG A 46 6.061 2.551 12.864 1.00 0.00 H ATOM 718 HD2 ARG A 46 7.595 2.250 11.120 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.616 3.154 9.969 1.00 0.00 H ATOM 720 HE ARG A 46 7.304 5.046 11.863 1.00 0.00 H ATOM 721 HH11 ARG A 46 9.188 6.290 11.724 1.00 0.00 H ATOM 722 HH12 ARG A 46 10.541 5.690 10.824 1.00 0.00 H ATOM 723 HH21 ARG A 46 8.966 2.738 9.913 1.00 0.00 H ATOM 724 HH22 ARG A 46 10.415 3.681 9.798 1.00 0.00 H ATOM 725 N SER A 47 5.280 -0.565 12.841 1.00 0.00 N ATOM 726 CA SER A 47 5.974 -1.226 13.994 1.00 0.00 C ATOM 727 C SER A 47 5.642 -2.717 14.015 1.00 0.00 C ATOM 728 O SER A 47 4.550 -3.123 13.685 1.00 0.00 O ATOM 729 CB SER A 47 5.509 -0.580 15.302 1.00 0.00 C ATOM 730 OG SER A 47 5.405 0.826 15.120 1.00 0.00 O ATOM 731 H SER A 47 4.300 -0.638 12.745 1.00 0.00 H ATOM 732 HA SER A 47 7.046 -1.103 13.900 1.00 0.00 H ATOM 733 HB2 SER A 47 4.545 -0.971 15.583 1.00 0.00 H ATOM 734 HB3 SER A 47 6.225 -0.799 16.084 1.00 0.00 H ATOM 735 HG SER A 47 4.771 1.162 15.757 1.00 0.00 H ATOM 736 N ILE A 48 6.577 -3.537 14.409 1.00 0.00 N ATOM 737 CA ILE A 48 6.307 -5.001 14.455 1.00 0.00 C ATOM 738 C ILE A 48 5.311 -5.289 15.581 1.00 0.00 C ATOM 739 O ILE A 48 5.672 -5.362 16.739 1.00 0.00 O ATOM 740 CB ILE A 48 7.618 -5.747 14.719 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.721 -5.159 13.834 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.442 -7.231 14.393 1.00 0.00 C ATOM 743 CD1 ILE A 48 10.001 -5.982 13.996 1.00 0.00 C ATOM 744 H ILE A 48 7.453 -3.190 14.678 1.00 0.00 H ATOM 745 HA ILE A 48 5.890 -5.322 13.512 1.00 0.00 H ATOM 746 HB ILE A 48 7.892 -5.637 15.759 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.404 -5.184 12.801 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.913 -4.138 14.128 1.00 0.00 H ATOM 749 HG21 ILE A 48 8.267 -7.791 14.808 1.00 0.00 H ATOM 750 HG22 ILE A 48 7.420 -7.364 13.323 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.515 -7.586 14.818 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.829 -5.450 13.553 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.881 -6.935 13.502 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.195 -6.143 15.046 1.00 0.00 H ATOM 755 N CYS A 49 4.056 -5.449 15.249 1.00 0.00 N ATOM 756 CA CYS A 49 3.031 -5.727 16.299 1.00 0.00 C ATOM 757 C CYS A 49 2.968 -7.232 16.564 1.00 0.00 C ATOM 758 O CYS A 49 3.088 -8.038 15.663 1.00 0.00 O ATOM 759 CB CYS A 49 1.663 -5.228 15.823 1.00 0.00 C ATOM 760 SG CYS A 49 1.098 -6.227 14.423 1.00 0.00 S ATOM 761 H CYS A 49 3.787 -5.382 14.309 1.00 0.00 H ATOM 762 HA CYS A 49 3.300 -5.214 17.212 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.950 -5.304 16.629 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.746 -4.197 15.518 1.00 0.00 H ATOM 765 N SER A 50 2.786 -7.615 17.798 1.00 0.00 N ATOM 766 CA SER A 50 2.720 -9.065 18.128 1.00 0.00 C ATOM 767 C SER A 50 1.401 -9.649 17.624 1.00 0.00 C ATOM 768 O SER A 50 0.444 -8.938 17.393 1.00 0.00 O ATOM 769 CB SER A 50 2.800 -9.243 19.644 1.00 0.00 C ATOM 770 OG SER A 50 3.861 -8.447 20.155 1.00 0.00 O ATOM 771 H SER A 50 2.695 -6.947 18.509 1.00 0.00 H ATOM 772 HA SER A 50 3.546 -9.580 17.661 1.00 0.00 H ATOM 773 HB2 SER A 50 1.874 -8.931 20.092 1.00 0.00 H ATOM 774 HB3 SER A 50 2.974 -10.285 19.874 1.00 0.00 H ATOM 775 HG SER A 50 4.577 -9.034 20.409 1.00 0.00 H ATOM 776 N LEU A 51 1.341 -10.942 17.461 1.00 0.00 N ATOM 777 CA LEU A 51 0.080 -11.571 16.982 1.00 0.00 C ATOM 778 C LEU A 51 -1.061 -11.155 17.907 1.00 0.00 C ATOM 779 O LEU A 51 -2.195 -11.023 17.493 1.00 0.00 O ATOM 780 CB LEU A 51 0.221 -13.095 17.002 1.00 0.00 C ATOM 781 CG LEU A 51 1.521 -13.509 16.305 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.665 -15.031 16.374 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.488 -13.062 14.838 1.00 0.00 C ATOM 784 H LEU A 51 2.122 -11.497 17.660 1.00 0.00 H ATOM 785 HA LEU A 51 -0.133 -11.239 15.977 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.236 -13.439 18.026 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.617 -13.540 16.486 1.00 0.00 H ATOM 788 HG LEU A 51 2.360 -13.049 16.806 1.00 0.00 H ATOM 789 HD11 LEU A 51 1.876 -15.326 17.391 1.00 0.00 H ATOM 790 HD12 LEU A 51 2.475 -15.344 15.733 1.00 0.00 H ATOM 791 HD13 LEU A 51 0.746 -15.494 16.047 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.227 -13.613 14.274 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.708 -12.007 14.777 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.508 -13.250 14.424 1.00 0.00 H ATOM 795 N TYR A 52 -0.767 -10.945 19.161 1.00 0.00 N ATOM 796 CA TYR A 52 -1.830 -10.533 20.121 1.00 0.00 C ATOM 797 C TYR A 52 -2.652 -9.394 19.510 1.00 0.00 C ATOM 798 O TYR A 52 -3.859 -9.474 19.404 1.00 0.00 O ATOM 799 CB TYR A 52 -1.176 -10.058 21.426 1.00 0.00 C ATOM 800 CG TYR A 52 -2.184 -10.102 22.549 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.152 -9.102 22.650 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.149 -11.141 23.487 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.089 -9.135 23.689 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.086 -11.177 24.527 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.056 -10.173 24.628 1.00 0.00 C ATOM 806 OH TYR A 52 -4.980 -10.206 25.653 1.00 0.00 O ATOM 807 H TYR A 52 0.156 -11.057 19.472 1.00 0.00 H ATOM 808 HA TYR A 52 -2.476 -11.374 20.324 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.346 -10.702 21.664 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.818 -9.046 21.305 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.174 -8.305 21.925 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.400 -11.916 23.407 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.838 -8.360 23.766 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.060 -11.978 25.251 1.00 0.00 H ATOM 815 HH TYR A 52 -4.934 -9.369 26.120 1.00 0.00 H ATOM 816 N GLN A 53 -2.005 -8.336 19.101 1.00 0.00 N ATOM 817 CA GLN A 53 -2.750 -7.199 18.492 1.00 0.00 C ATOM 818 C GLN A 53 -3.486 -7.690 17.248 1.00 0.00 C ATOM 819 O GLN A 53 -4.668 -7.461 17.086 1.00 0.00 O ATOM 820 CB GLN A 53 -1.769 -6.091 18.106 1.00 0.00 C ATOM 821 CG GLN A 53 -0.993 -5.642 19.348 1.00 0.00 C ATOM 822 CD GLN A 53 -0.345 -4.282 19.085 1.00 0.00 C ATOM 823 OE1 GLN A 53 -1.024 -3.324 18.773 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.947 -4.154 19.199 1.00 0.00 N ATOM 825 H GLN A 53 -1.029 -8.292 19.192 1.00 0.00 H ATOM 826 HA GLN A 53 -3.465 -6.814 19.203 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.079 -6.465 17.363 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.316 -5.253 17.700 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.669 -5.561 20.187 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.227 -6.369 19.572 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.496 -4.925 19.452 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.370 -3.285 19.030 1.00 0.00 H ATOM 833 N LEU A 54 -2.804 -8.374 16.370 1.00 0.00 N ATOM 834 CA LEU A 54 -3.482 -8.883 15.149 1.00 0.00 C ATOM 835 C LEU A 54 -4.678 -9.723 15.570 1.00 0.00 C ATOM 836 O LEU A 54 -5.708 -9.741 14.927 1.00 0.00 O ATOM 837 CB LEU A 54 -2.517 -9.731 14.340 1.00 0.00 C ATOM 838 CG LEU A 54 -1.346 -8.863 13.886 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.332 -9.743 13.148 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.844 -7.738 12.955 1.00 0.00 C ATOM 841 H LEU A 54 -1.852 -8.556 16.518 1.00 0.00 H ATOM 842 HA LEU A 54 -3.810 -8.063 14.558 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.154 -10.536 14.955 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.021 -10.134 13.477 1.00 0.00 H ATOM 845 HG LEU A 54 -0.881 -8.425 14.755 1.00 0.00 H ATOM 846 HD11 LEU A 54 0.600 -9.210 13.048 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.714 -9.989 12.166 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.168 -10.651 13.708 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.694 -8.083 12.381 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.054 -7.443 12.284 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.139 -6.884 13.549 1.00 0.00 H ATOM 852 N GLU A 55 -4.539 -10.410 16.661 1.00 0.00 N ATOM 853 CA GLU A 55 -5.653 -11.255 17.166 1.00 0.00 C ATOM 854 C GLU A 55 -6.741 -10.350 17.753 1.00 0.00 C ATOM 855 O GLU A 55 -7.817 -10.791 18.103 1.00 0.00 O ATOM 856 CB GLU A 55 -5.114 -12.202 18.251 1.00 0.00 C ATOM 857 CG GLU A 55 -5.995 -13.457 18.374 1.00 0.00 C ATOM 858 CD GLU A 55 -7.279 -13.116 19.133 1.00 0.00 C ATOM 859 OE1 GLU A 55 -8.345 -13.343 18.586 1.00 0.00 O ATOM 860 OE2 GLU A 55 -7.173 -12.635 20.249 1.00 0.00 O ATOM 861 H GLU A 55 -3.693 -10.363 17.155 1.00 0.00 H ATOM 862 HA GLU A 55 -6.057 -11.822 16.358 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.108 -12.500 17.993 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.099 -11.685 19.195 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.245 -13.831 17.392 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.455 -14.216 18.915 1.00 0.00 H ATOM 867 N ASN A 56 -6.450 -9.088 17.886 1.00 0.00 N ATOM 868 CA ASN A 56 -7.444 -8.147 18.480 1.00 0.00 C ATOM 869 C ASN A 56 -8.504 -7.734 17.449 1.00 0.00 C ATOM 870 O ASN A 56 -9.577 -7.289 17.804 1.00 0.00 O ATOM 871 CB ASN A 56 -6.699 -6.901 18.968 1.00 0.00 C ATOM 872 CG ASN A 56 -7.566 -6.131 19.964 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.779 -6.175 19.895 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.990 -5.422 20.895 1.00 0.00 N ATOM 875 H ASN A 56 -5.566 -8.758 17.608 1.00 0.00 H ATOM 876 HA ASN A 56 -7.928 -8.623 19.318 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.779 -7.201 19.449 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.471 -6.265 18.124 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.012 -5.387 20.949 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.533 -4.925 21.539 1.00 0.00 H ATOM 881 N TYR A 57 -8.208 -7.850 16.183 1.00 0.00 N ATOM 882 CA TYR A 57 -9.189 -7.435 15.131 1.00 0.00 C ATOM 883 C TYR A 57 -9.919 -8.656 14.566 1.00 0.00 C ATOM 884 O TYR A 57 -10.839 -8.532 13.781 1.00 0.00 O ATOM 885 CB TYR A 57 -8.416 -6.729 14.019 1.00 0.00 C ATOM 886 CG TYR A 57 -7.364 -5.850 14.652 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.687 -4.573 15.130 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.061 -6.323 14.763 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.699 -3.775 15.716 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.068 -5.529 15.349 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.388 -4.253 15.827 1.00 0.00 C ATOM 892 OH TYR A 57 -4.413 -3.466 16.406 1.00 0.00 O ATOM 893 H TYR A 57 -7.330 -8.191 15.916 1.00 0.00 H ATOM 894 HA TYR A 57 -9.912 -6.750 15.549 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.940 -7.466 13.386 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.082 -6.130 13.430 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.692 -4.203 15.049 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.826 -7.302 14.393 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.948 -2.791 16.079 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.057 -5.899 15.433 1.00 0.00 H ATOM 901 HH TYR A 57 -3.576 -3.929 16.332 1.00 0.00 H ATOM 902 N CYS A 58 -9.520 -9.832 14.956 1.00 0.00 N ATOM 903 CA CYS A 58 -10.190 -11.053 14.442 1.00 0.00 C ATOM 904 C CYS A 58 -11.663 -11.037 14.839 1.00 0.00 C ATOM 905 O CYS A 58 -12.027 -11.383 15.945 1.00 0.00 O ATOM 906 CB CYS A 58 -9.501 -12.284 15.023 1.00 0.00 C ATOM 907 SG CYS A 58 -7.782 -12.310 14.462 1.00 0.00 S ATOM 908 H CYS A 58 -8.780 -9.912 15.586 1.00 0.00 H ATOM 909 HA CYS A 58 -10.116 -11.078 13.370 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.529 -12.242 16.100 1.00 0.00 H ATOM 911 HB3 CYS A 58 -10.004 -13.172 14.685 1.00 0.00 H ATOM 912 N GLY A 59 -12.513 -10.634 13.936 1.00 0.00 N ATOM 913 CA GLY A 59 -13.970 -10.589 14.248 1.00 0.00 C ATOM 914 C GLY A 59 -14.245 -9.468 15.252 1.00 0.00 C ATOM 915 O GLY A 59 -14.632 -8.395 14.819 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.063 -9.701 16.435 1.00 0.00 O ATOM 917 H GLY A 59 -12.190 -10.360 13.048 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.527 -10.406 13.340 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.277 -11.532 14.675 1.00 0.00 H