ATOM 81 N SER A 9 -4.786 -6.769 -3.540 1.00 0.00 N ATOM 82 CA SER A 9 -3.372 -6.535 -3.270 1.00 0.00 C ATOM 83 C SER A 9 -3.189 -5.368 -2.304 1.00 0.00 C ATOM 84 O SER A 9 -3.911 -4.372 -2.371 1.00 0.00 O ATOM 85 CB SER A 9 -2.622 -6.255 -4.574 1.00 0.00 C ATOM 86 OG SER A 9 -2.204 -7.461 -5.191 1.00 0.00 O ATOM 87 H SER A 9 -5.108 -6.736 -4.465 1.00 0.00 H ATOM 88 HA SER A 9 -2.969 -7.429 -2.817 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.271 -5.723 -5.253 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.751 -5.652 -4.362 1.00 0.00 H ATOM 91 HG SER A 9 -2.881 -7.757 -5.804 1.00 0.00 H ATOM 92 N LEU A 10 -2.220 -5.499 -1.406 1.00 0.00 N ATOM 93 CA LEU A 10 -1.940 -4.456 -0.425 1.00 0.00 C ATOM 94 C LEU A 10 -0.463 -4.448 -0.045 1.00 0.00 C ATOM 95 O LEU A 10 0.152 -5.501 0.126 1.00 0.00 O ATOM 96 CB LEU A 10 -2.798 -4.662 0.825 1.00 0.00 C ATOM 97 CG LEU A 10 -4.309 -4.732 0.598 1.00 0.00 C ATOM 98 CD1 LEU A 10 -5.002 -5.341 1.807 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.869 -3.349 0.300 1.00 0.00 C ATOM 100 H LEU A 10 -1.678 -6.315 -1.401 1.00 0.00 H ATOM 101 HA LEU A 10 -2.190 -3.506 -0.871 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.490 -5.586 1.289 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.602 -3.839 1.499 1.00 0.00 H ATOM 104 HG LEU A 10 -4.509 -5.366 -0.255 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.324 -5.345 2.647 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.299 -6.354 1.579 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.877 -4.756 2.052 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.943 -3.214 -0.769 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.210 -2.598 0.712 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.848 -3.254 0.744 1.00 0.00 H ATOM 111 N CYS A 11 0.102 -3.252 0.087 1.00 0.00 N ATOM 112 CA CYS A 11 1.506 -3.105 0.448 1.00 0.00 C ATOM 113 C CYS A 11 1.807 -3.816 1.765 1.00 0.00 C ATOM 114 O CYS A 11 1.075 -3.693 2.747 1.00 0.00 O ATOM 115 CB CYS A 11 1.873 -1.624 0.561 1.00 0.00 C ATOM 116 SG CYS A 11 3.648 -1.278 0.339 1.00 0.00 S ATOM 117 H CYS A 11 -0.440 -2.448 -0.062 1.00 0.00 H ATOM 118 HA CYS A 11 2.099 -3.555 -0.333 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.334 -1.069 -0.193 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.587 -1.263 1.538 1.00 0.00 H ATOM 121 N PRO A 12 2.910 -4.578 1.786 1.00 0.00 N ATOM 122 CA PRO A 12 3.334 -5.324 2.975 1.00 0.00 C ATOM 123 C PRO A 12 3.827 -4.407 4.089 1.00 0.00 C ATOM 124 O PRO A 12 4.193 -4.869 5.169 1.00 0.00 O ATOM 125 CB PRO A 12 4.478 -6.198 2.457 1.00 0.00 C ATOM 126 CG PRO A 12 5.010 -5.464 1.274 1.00 0.00 C ATOM 127 CD PRO A 12 3.829 -4.771 0.652 1.00 0.00 C ATOM 128 HA PRO A 12 2.541 -5.952 3.353 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.230 -6.306 3.226 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.097 -7.169 2.179 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.745 -4.741 1.591 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.445 -6.163 0.575 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.127 -3.822 0.232 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.380 -5.397 -0.105 1.00 0.00 H ATOM 135 N GLN A 13 3.834 -3.105 3.819 1.00 0.00 N ATOM 136 CA GLN A 13 4.283 -2.124 4.799 1.00 0.00 C ATOM 137 C GLN A 13 3.197 -1.087 5.068 1.00 0.00 C ATOM 138 O GLN A 13 2.996 -0.665 6.207 1.00 0.00 O ATOM 139 CB GLN A 13 5.557 -1.432 4.313 1.00 0.00 C ATOM 140 CG GLN A 13 6.488 -1.010 5.438 1.00 0.00 C ATOM 141 CD GLN A 13 6.185 0.383 5.954 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.480 0.549 6.950 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.719 1.394 5.278 1.00 0.00 N ATOM 144 H GLN A 13 3.531 -2.798 2.939 1.00 0.00 H ATOM 145 HA GLN A 13 4.498 -2.648 5.718 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.094 -2.107 3.663 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.282 -0.550 3.753 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.386 -1.709 6.254 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.504 -1.030 5.073 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.269 1.187 4.494 1.00 0.00 H ATOM 151 HE22 GLN A 13 6.539 2.305 5.590 1.00 0.00 H ATOM 152 N HIS A 14 2.501 -0.680 4.012 1.00 0.00 N ATOM 153 CA HIS A 14 1.435 0.308 4.134 1.00 0.00 C ATOM 154 C HIS A 14 0.067 -0.367 4.148 1.00 0.00 C ATOM 155 O HIS A 14 -0.914 0.202 4.629 1.00 0.00 O ATOM 156 CB HIS A 14 1.508 1.314 2.985 1.00 0.00 C ATOM 157 CG HIS A 14 2.769 2.122 2.976 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.857 1.811 2.187 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.111 3.237 3.663 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.814 2.698 2.392 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.387 3.574 3.283 1.00 0.00 N ATOM 162 H HIS A 14 2.708 -1.053 3.130 1.00 0.00 H ATOM 163 HA HIS A 14 1.573 0.832 5.068 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.448 0.783 2.046 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.675 1.998 3.059 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.496 3.763 4.379 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.781 2.706 1.913 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.930 4.287 3.678 1.00 0.00 H ATOM 169 N HIS A 15 0.007 -1.584 3.617 1.00 0.00 N ATOM 170 CA HIS A 15 -1.241 -2.337 3.568 1.00 0.00 C ATOM 171 C HIS A 15 -2.320 -1.553 2.827 1.00 0.00 C ATOM 172 O HIS A 15 -3.478 -1.532 3.240 1.00 0.00 O ATOM 173 CB HIS A 15 -1.716 -2.669 4.983 1.00 0.00 C ATOM 174 CG HIS A 15 -0.687 -3.377 5.810 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.003 -4.361 6.723 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.658 -3.241 5.856 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.104 -4.797 7.297 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.127 -4.134 6.788 1.00 0.00 N ATOM 179 H HIS A 15 0.822 -1.985 3.249 1.00 0.00 H ATOM 180 HA HIS A 15 -1.052 -3.257 3.036 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.977 -1.753 5.492 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.589 -3.304 4.923 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.904 -4.688 6.923 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.255 -2.556 5.269 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.164 -5.565 8.053 1.00 0.00 H ATOM 186 N GLU A 16 -1.930 -0.910 1.731 1.00 0.00 N ATOM 187 CA GLU A 16 -2.864 -0.124 0.934 1.00 0.00 C ATOM 188 C GLU A 16 -2.929 -0.644 -0.499 1.00 0.00 C ATOM 189 O GLU A 16 -1.917 -1.047 -1.071 1.00 0.00 O ATOM 190 CB GLU A 16 -2.454 1.351 0.935 1.00 0.00 C ATOM 191 CG GLU A 16 -2.932 2.115 2.158 1.00 0.00 C ATOM 192 CD GLU A 16 -4.411 2.444 2.100 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.198 1.565 1.688 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.782 3.579 2.465 1.00 0.00 O ATOM 195 H GLU A 16 -0.992 -0.965 1.452 1.00 0.00 H ATOM 196 HA GLU A 16 -3.842 -0.216 1.383 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.377 1.412 0.895 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.866 1.826 0.056 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.747 1.515 3.036 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.376 3.037 2.230 1.00 0.00 H ATOM 201 N ALA A 17 -4.128 -0.633 -1.072 1.00 0.00 N ATOM 202 CA ALA A 17 -4.326 -1.102 -2.438 1.00 0.00 C ATOM 203 C ALA A 17 -3.113 -0.790 -3.307 1.00 0.00 C ATOM 204 O ALA A 17 -2.695 0.363 -3.417 1.00 0.00 O ATOM 205 CB ALA A 17 -5.579 -0.478 -3.034 1.00 0.00 C ATOM 206 H ALA A 17 -4.897 -0.300 -0.565 1.00 0.00 H ATOM 207 HA ALA A 17 -4.468 -2.173 -2.406 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.453 -0.937 -2.594 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.586 0.582 -2.828 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.588 -0.638 -4.102 1.00 0.00 H ATOM 211 N LEU A 18 -2.550 -1.824 -3.922 1.00 0.00 N ATOM 212 CA LEU A 18 -1.383 -1.661 -4.781 1.00 0.00 C ATOM 213 C LEU A 18 -1.802 -1.380 -6.221 1.00 0.00 C ATOM 214 O LEU A 18 -2.069 -2.302 -6.991 1.00 0.00 O ATOM 215 CB LEU A 18 -0.506 -2.913 -4.728 1.00 0.00 C ATOM 216 CG LEU A 18 0.149 -3.217 -3.380 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.768 -4.606 -3.389 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.198 -2.166 -3.047 1.00 0.00 C ATOM 219 H LEU A 18 -2.927 -2.720 -3.795 1.00 0.00 H ATOM 220 HA LEU A 18 -0.816 -0.818 -4.413 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.121 -3.759 -4.995 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.281 -2.796 -5.460 1.00 0.00 H ATOM 223 HG LEU A 18 -0.607 -3.194 -2.607 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.397 -4.715 -4.260 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.016 -5.349 -3.416 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.361 -4.742 -2.496 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.279 -2.067 -1.975 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.906 -1.218 -3.476 1.00 0.00 H ATOM 229 HD23 LEU A 18 2.151 -2.468 -3.454 1.00 0.00 H ATOM 230 N SER A 19 -1.854 -0.101 -6.578 1.00 0.00 N ATOM 231 CA SER A 19 -2.241 0.302 -7.925 1.00 0.00 C ATOM 232 C SER A 19 -1.105 1.048 -8.617 1.00 0.00 C ATOM 233 O SER A 19 -1.339 1.955 -9.417 1.00 0.00 O ATOM 234 CB SER A 19 -3.491 1.183 -7.877 1.00 0.00 C ATOM 235 OG SER A 19 -4.138 1.220 -9.137 1.00 0.00 O ATOM 236 H SER A 19 -1.629 0.589 -5.919 1.00 0.00 H ATOM 237 HA SER A 19 -2.464 -0.593 -8.487 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.178 0.789 -7.144 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.208 2.189 -7.601 1.00 0.00 H ATOM 240 HG SER A 19 -5.089 1.177 -9.010 1.00 0.00 H ATOM 241 N LEU A 20 0.126 0.660 -8.304 1.00 0.00 N ATOM 242 CA LEU A 20 1.301 1.291 -8.895 1.00 0.00 C ATOM 243 C LEU A 20 2.454 0.298 -9.008 1.00 0.00 C ATOM 244 O LEU A 20 2.402 -0.796 -8.445 1.00 0.00 O ATOM 245 CB LEU A 20 1.732 2.496 -8.058 1.00 0.00 C ATOM 246 CG LEU A 20 0.666 3.567 -7.825 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.027 4.428 -6.625 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.493 4.428 -9.069 1.00 0.00 C ATOM 249 H LEU A 20 0.249 -0.068 -7.660 1.00 0.00 H ATOM 250 HA LEU A 20 1.033 1.627 -9.886 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.051 2.133 -7.094 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.568 2.964 -8.559 1.00 0.00 H ATOM 253 HG LEU A 20 -0.280 3.086 -7.617 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.097 4.570 -6.593 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.702 3.938 -5.720 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.539 5.388 -6.711 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.192 3.944 -9.749 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.451 4.556 -9.553 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.100 5.393 -8.787 1.00 0.00 H ATOM 260 N PHE A 21 3.493 0.687 -9.739 1.00 0.00 N ATOM 261 CA PHE A 21 4.660 -0.169 -9.925 1.00 0.00 C ATOM 262 C PHE A 21 5.882 0.657 -10.315 1.00 0.00 C ATOM 263 O PHE A 21 5.782 1.608 -11.090 1.00 0.00 O ATOM 264 CB PHE A 21 4.379 -1.223 -10.998 1.00 0.00 C ATOM 265 CG PHE A 21 5.614 -1.927 -11.483 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.377 -1.389 -12.507 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.012 -3.127 -10.916 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.513 -2.036 -12.956 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.147 -3.778 -11.361 1.00 0.00 C ATOM 270 CZ PHE A 21 7.899 -3.231 -12.381 1.00 0.00 C ATOM 271 H PHE A 21 3.475 1.570 -10.164 1.00 0.00 H ATOM 272 HA PHE A 21 4.859 -0.665 -8.988 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.710 -1.968 -10.594 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.911 -0.747 -11.846 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.077 -0.454 -12.957 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.424 -3.556 -10.116 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.099 -1.606 -13.754 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.446 -4.712 -10.909 1.00 0.00 H ATOM 279 HZ PHE A 21 8.786 -3.738 -12.731 1.00 0.00 H ATOM 280 N CYS A 22 7.037 0.286 -9.771 1.00 0.00 N ATOM 281 CA CYS A 22 8.280 0.990 -10.060 1.00 0.00 C ATOM 282 C CYS A 22 9.106 0.235 -11.097 1.00 0.00 C ATOM 283 O CYS A 22 9.352 -0.964 -10.957 1.00 0.00 O ATOM 284 CB CYS A 22 9.096 1.174 -8.778 1.00 0.00 C ATOM 285 SG CYS A 22 10.530 2.282 -8.962 1.00 0.00 S ATOM 286 H CYS A 22 7.053 -0.482 -9.160 1.00 0.00 H ATOM 287 HA CYS A 22 8.027 1.961 -10.457 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.458 1.588 -8.011 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.463 0.212 -8.453 1.00 0.00 H ATOM 290 N TYR A 23 9.530 0.943 -12.137 1.00 0.00 N ATOM 291 CA TYR A 23 10.326 0.340 -13.199 1.00 0.00 C ATOM 292 C TYR A 23 11.780 0.178 -12.766 1.00 0.00 C ATOM 293 O TYR A 23 12.358 -0.902 -12.888 1.00 0.00 O ATOM 294 CB TYR A 23 10.252 1.193 -14.467 1.00 0.00 C ATOM 295 CG TYR A 23 9.131 0.795 -15.401 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.074 -0.482 -15.945 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.128 1.696 -15.737 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.052 -0.850 -16.799 1.00 0.00 C ATOM 299 CE2 TYR A 23 7.102 1.336 -16.589 1.00 0.00 C ATOM 300 CZ TYR A 23 7.068 0.063 -17.117 1.00 0.00 C ATOM 301 OH TYR A 23 6.048 -0.300 -17.966 1.00 0.00 O ATOM 302 H TYR A 23 9.302 1.895 -12.193 1.00 0.00 H ATOM 303 HA TYR A 23 9.914 -0.636 -13.409 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.102 2.225 -14.191 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.183 1.102 -15.008 1.00 0.00 H ATOM 306 HD1 TYR A 23 9.846 -1.195 -15.693 1.00 0.00 H ATOM 307 HD2 TYR A 23 8.157 2.692 -15.321 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.026 -1.847 -17.212 1.00 0.00 H ATOM 309 HE2 TYR A 23 6.331 2.051 -16.838 1.00 0.00 H ATOM 310 HH TYR A 23 5.844 0.432 -18.553 1.00 0.00 H ATOM 311 N GLU A 24 12.363 1.259 -12.259 1.00 0.00 N ATOM 312 CA GLU A 24 13.750 1.237 -11.807 1.00 0.00 C ATOM 313 C GLU A 24 13.970 0.130 -10.780 1.00 0.00 C ATOM 314 O GLU A 24 14.976 -0.578 -10.821 1.00 0.00 O ATOM 315 CB GLU A 24 14.135 2.590 -11.205 1.00 0.00 C ATOM 316 CG GLU A 24 14.636 3.592 -12.230 1.00 0.00 C ATOM 317 CD GLU A 24 14.553 5.024 -11.737 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.640 5.234 -10.509 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.401 5.933 -12.579 1.00 0.00 O ATOM 320 H GLU A 24 11.850 2.091 -12.187 1.00 0.00 H ATOM 321 HA GLU A 24 14.375 1.045 -12.665 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.270 3.011 -10.713 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.914 2.436 -10.473 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.667 3.367 -12.461 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.040 3.501 -13.126 1.00 0.00 H ATOM 326 N ASP A 25 13.022 -0.013 -9.860 1.00 0.00 N ATOM 327 CA ASP A 25 13.111 -1.033 -8.823 1.00 0.00 C ATOM 328 C ASP A 25 12.544 -2.361 -9.316 1.00 0.00 C ATOM 329 O ASP A 25 12.739 -3.401 -8.688 1.00 0.00 O ATOM 330 CB ASP A 25 12.364 -0.581 -7.567 1.00 0.00 C ATOM 331 CG ASP A 25 13.061 0.564 -6.860 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.064 0.308 -6.163 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.602 1.717 -7.002 1.00 0.00 O ATOM 334 H ASP A 25 12.243 0.583 -9.880 1.00 0.00 H ATOM 335 HA ASP A 25 14.154 -1.170 -8.580 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.371 -0.258 -7.844 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.289 -1.412 -6.882 1.00 0.00 H ATOM 338 N GLN A 26 11.842 -2.316 -10.444 1.00 0.00 N ATOM 339 CA GLN A 26 11.245 -3.515 -11.020 1.00 0.00 C ATOM 340 C GLN A 26 10.410 -4.260 -9.984 1.00 0.00 C ATOM 341 O GLN A 26 10.523 -5.477 -9.841 1.00 0.00 O ATOM 342 CB GLN A 26 12.334 -4.437 -11.572 1.00 0.00 C ATOM 343 CG GLN A 26 12.853 -4.016 -12.938 1.00 0.00 C ATOM 344 CD GLN A 26 11.774 -4.036 -14.003 1.00 0.00 C ATOM 345 OE1 GLN A 26 11.116 -5.055 -14.217 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.587 -2.908 -14.679 1.00 0.00 N ATOM 347 H GLN A 26 11.721 -1.457 -10.898 1.00 0.00 H ATOM 348 HA GLN A 26 10.601 -3.209 -11.830 1.00 0.00 H ATOM 349 HB2 GLN A 26 13.165 -4.446 -10.883 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.935 -5.437 -11.656 1.00 0.00 H ATOM 351 HG2 GLN A 26 13.246 -3.013 -12.866 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.643 -4.691 -13.232 1.00 0.00 H ATOM 353 HE21 GLN A 26 12.150 -2.137 -14.455 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.897 -2.894 -15.373 1.00 0.00 H ATOM 355 N GLU A 27 9.573 -3.520 -9.263 1.00 0.00 N ATOM 356 CA GLU A 27 8.720 -4.111 -8.239 1.00 0.00 C ATOM 357 C GLU A 27 7.413 -3.335 -8.104 1.00 0.00 C ATOM 358 O GLU A 27 7.262 -2.252 -8.668 1.00 0.00 O ATOM 359 CB GLU A 27 9.448 -4.143 -6.893 1.00 0.00 C ATOM 360 CG GLU A 27 9.760 -2.764 -6.337 1.00 0.00 C ATOM 361 CD GLU A 27 10.679 -2.814 -5.132 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.680 -3.560 -5.181 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.399 -2.109 -4.141 1.00 0.00 O ATOM 364 H GLU A 27 9.529 -2.554 -9.423 1.00 0.00 H ATOM 365 HA GLU A 27 8.495 -5.123 -8.539 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.833 -4.667 -6.176 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.379 -4.678 -7.014 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.236 -2.178 -7.109 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.835 -2.289 -6.046 1.00 0.00 H ATOM 370 N ALA A 28 6.472 -3.898 -7.354 1.00 0.00 N ATOM 371 CA ALA A 28 5.179 -3.259 -7.143 1.00 0.00 C ATOM 372 C ALA A 28 5.184 -2.414 -5.874 1.00 0.00 C ATOM 373 O ALA A 28 5.823 -2.768 -4.883 1.00 0.00 O ATOM 374 CB ALA A 28 4.077 -4.307 -7.078 1.00 0.00 C ATOM 375 H ALA A 28 6.653 -4.763 -6.930 1.00 0.00 H ATOM 376 HA ALA A 28 4.982 -2.618 -7.990 1.00 0.00 H ATOM 377 HB1 ALA A 28 4.027 -4.834 -8.020 1.00 0.00 H ATOM 378 HB2 ALA A 28 4.293 -5.006 -6.285 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.132 -3.822 -6.886 1.00 0.00 H ATOM 380 N VAL A 29 4.468 -1.295 -5.911 1.00 0.00 N ATOM 381 CA VAL A 29 4.390 -0.399 -4.764 1.00 0.00 C ATOM 382 C VAL A 29 2.997 0.206 -4.633 1.00 0.00 C ATOM 383 O VAL A 29 2.122 -0.036 -5.465 1.00 0.00 O ATOM 384 CB VAL A 29 5.424 0.738 -4.868 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.836 0.175 -4.891 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.159 1.588 -6.101 1.00 0.00 C ATOM 387 H VAL A 29 3.981 -1.066 -6.730 1.00 0.00 H ATOM 388 HA VAL A 29 4.607 -0.974 -3.875 1.00 0.00 H ATOM 389 HB VAL A 29 5.325 1.368 -3.995 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.471 0.820 -5.481 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.218 0.118 -3.883 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.823 -0.812 -5.328 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.832 1.292 -6.892 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.138 1.444 -6.426 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.317 2.629 -5.863 1.00 0.00 H ATOM 396 N CYS A 30 2.797 0.995 -3.583 1.00 0.00 N ATOM 397 CA CYS A 30 1.510 1.636 -3.341 1.00 0.00 C ATOM 398 C CYS A 30 1.606 3.145 -3.548 1.00 0.00 C ATOM 399 O CYS A 30 2.644 3.661 -3.965 1.00 0.00 O ATOM 400 CB CYS A 30 1.024 1.335 -1.922 1.00 0.00 C ATOM 401 SG CYS A 30 2.033 2.101 -0.613 1.00 0.00 S ATOM 402 H CYS A 30 3.533 1.151 -2.954 1.00 0.00 H ATOM 403 HA CYS A 30 0.800 1.234 -4.048 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.013 1.698 -1.811 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.037 0.266 -1.765 1.00 0.00 H ATOM 406 N LEU A 31 0.518 3.848 -3.253 1.00 0.00 N ATOM 407 CA LEU A 31 0.479 5.298 -3.405 1.00 0.00 C ATOM 408 C LEU A 31 1.456 5.973 -2.448 1.00 0.00 C ATOM 409 O LEU A 31 2.132 6.935 -2.812 1.00 0.00 O ATOM 410 CB LEU A 31 -0.938 5.819 -3.157 1.00 0.00 C ATOM 411 CG LEU A 31 -1.447 5.719 -1.719 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.601 6.683 -1.493 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.872 4.293 -1.401 1.00 0.00 C ATOM 414 H LEU A 31 -0.278 3.381 -2.925 1.00 0.00 H ATOM 415 HA LEU A 31 0.768 5.532 -4.419 1.00 0.00 H ATOM 416 HB2 LEU A 31 -0.963 6.858 -3.445 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.611 5.256 -3.788 1.00 0.00 H ATOM 418 HG LEU A 31 -0.649 5.990 -1.041 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.495 7.151 -0.526 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.535 6.142 -1.531 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.593 7.441 -2.263 1.00 0.00 H ATOM 422 HD21 LEU A 31 -0.996 3.695 -1.195 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.399 3.877 -2.248 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.520 4.294 -0.538 1.00 0.00 H ATOM 425 N ILE A 32 1.526 5.460 -1.224 1.00 0.00 N ATOM 426 CA ILE A 32 2.423 6.011 -0.216 1.00 0.00 C ATOM 427 C ILE A 32 3.881 5.859 -0.635 1.00 0.00 C ATOM 428 O ILE A 32 4.680 6.784 -0.490 1.00 0.00 O ATOM 429 CB ILE A 32 2.219 5.331 1.151 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.777 5.516 1.628 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.197 5.892 2.173 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.139 4.378 1.238 1.00 0.00 C ATOM 433 H ILE A 32 0.962 4.693 -0.994 1.00 0.00 H ATOM 434 HA ILE A 32 2.198 7.063 -0.109 1.00 0.00 H ATOM 435 HB ILE A 32 2.421 4.277 1.037 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.768 5.595 2.703 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.379 6.425 1.201 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.935 5.533 3.157 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.198 5.570 1.928 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.152 6.971 2.160 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.391 3.801 2.115 1.00 0.00 H ATOM 442 HD12 ILE A 32 -1.040 4.776 0.796 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.362 3.742 0.522 1.00 0.00 H ATOM 444 N CYS A 33 4.221 4.685 -1.157 1.00 0.00 N ATOM 445 CA CYS A 33 5.583 4.410 -1.599 1.00 0.00 C ATOM 446 C CYS A 33 5.953 5.283 -2.794 1.00 0.00 C ATOM 447 O CYS A 33 7.026 5.886 -2.827 1.00 0.00 O ATOM 448 CB CYS A 33 5.734 2.933 -1.967 1.00 0.00 C ATOM 449 SG CYS A 33 5.939 1.827 -0.533 1.00 0.00 S ATOM 450 H CYS A 33 3.539 3.986 -1.247 1.00 0.00 H ATOM 451 HA CYS A 33 6.250 4.639 -0.782 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.853 2.612 -2.504 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.599 2.814 -2.601 1.00 0.00 H ATOM 454 N ALA A 34 5.058 5.346 -3.774 1.00 0.00 N ATOM 455 CA ALA A 34 5.289 6.147 -4.970 1.00 0.00 C ATOM 456 C ALA A 34 5.869 7.511 -4.614 1.00 0.00 C ATOM 457 O ALA A 34 6.640 8.088 -5.381 1.00 0.00 O ATOM 458 CB ALA A 34 3.995 6.309 -5.755 1.00 0.00 C ATOM 459 H ALA A 34 4.221 4.843 -3.690 1.00 0.00 H ATOM 460 HA ALA A 34 5.996 5.618 -5.594 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.170 6.060 -6.791 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.243 5.650 -5.348 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.657 7.332 -5.682 1.00 0.00 H ATOM 464 N ILE A 35 5.492 8.022 -3.446 1.00 0.00 N ATOM 465 CA ILE A 35 5.976 9.319 -2.989 1.00 0.00 C ATOM 466 C ILE A 35 6.782 9.182 -1.702 1.00 0.00 C ATOM 467 O ILE A 35 6.667 10.007 -0.795 1.00 0.00 O ATOM 468 CB ILE A 35 4.813 10.301 -2.752 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.850 9.742 -1.703 1.00 0.00 C ATOM 470 CG2 ILE A 35 4.081 10.580 -4.056 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.804 10.737 -1.251 1.00 0.00 C ATOM 472 H ILE A 35 4.876 7.515 -2.879 1.00 0.00 H ATOM 473 HA ILE A 35 6.614 9.727 -3.759 1.00 0.00 H ATOM 474 HB ILE A 35 5.226 11.232 -2.392 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.338 8.887 -2.113 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.415 9.436 -0.834 1.00 0.00 H ATOM 477 HG21 ILE A 35 4.667 10.209 -4.884 1.00 0.00 H ATOM 478 HG22 ILE A 35 3.123 10.084 -4.043 1.00 0.00 H ATOM 479 HG23 ILE A 35 3.935 11.644 -4.167 1.00 0.00 H ATOM 480 HD11 ILE A 35 3.108 11.734 -1.537 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.858 10.501 -1.714 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.701 10.688 -0.176 1.00 0.00 H ATOM 483 N SER A 36 7.600 8.137 -1.630 1.00 0.00 N ATOM 484 CA SER A 36 8.425 7.891 -0.453 1.00 0.00 C ATOM 485 C SER A 36 9.886 8.227 -0.734 1.00 0.00 C ATOM 486 O SER A 36 10.400 7.953 -1.819 1.00 0.00 O ATOM 487 CB SER A 36 8.300 6.431 -0.014 1.00 0.00 C ATOM 488 OG SER A 36 7.182 6.248 0.837 1.00 0.00 O ATOM 489 H SER A 36 7.647 7.515 -2.386 1.00 0.00 H ATOM 490 HA SER A 36 8.067 8.529 0.341 1.00 0.00 H ATOM 491 HB2 SER A 36 8.181 5.804 -0.884 1.00 0.00 H ATOM 492 HB3 SER A 36 9.194 6.141 0.520 1.00 0.00 H ATOM 493 HG SER A 36 6.867 7.103 1.141 1.00 0.00 H ATOM 494 N HIS A 37 10.550 8.822 0.252 1.00 0.00 N ATOM 495 CA HIS A 37 11.953 9.195 0.112 1.00 0.00 C ATOM 496 C HIS A 37 12.718 8.144 -0.688 1.00 0.00 C ATOM 497 O HIS A 37 13.502 8.475 -1.578 1.00 0.00 O ATOM 498 CB HIS A 37 12.595 9.372 1.488 1.00 0.00 C ATOM 499 CG HIS A 37 11.901 10.383 2.348 1.00 0.00 C ATOM 500 ND1 HIS A 37 11.124 10.041 3.435 1.00 0.00 N ATOM 501 CD2 HIS A 37 11.870 11.734 2.276 1.00 0.00 C ATOM 502 CE1 HIS A 37 10.645 11.137 3.994 1.00 0.00 C ATOM 503 NE2 HIS A 37 11.083 12.179 3.310 1.00 0.00 N ATOM 504 H HIS A 37 10.086 9.013 1.093 1.00 0.00 H ATOM 505 HA HIS A 37 11.995 10.134 -0.418 1.00 0.00 H ATOM 506 HB2 HIS A 37 12.579 8.426 2.010 1.00 0.00 H ATOM 507 HB3 HIS A 37 13.620 9.690 1.362 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.950 9.129 3.749 1.00 0.00 H ATOM 509 HD2 HIS A 37 12.371 12.350 1.542 1.00 0.00 H ATOM 510 HE1 HIS A 37 10.005 11.177 4.862 1.00 0.00 H ATOM 511 N THR A 38 12.486 6.876 -0.364 1.00 0.00 N ATOM 512 CA THR A 38 13.154 5.777 -1.050 1.00 0.00 C ATOM 513 C THR A 38 12.787 5.749 -2.529 1.00 0.00 C ATOM 514 O THR A 38 13.657 5.632 -3.393 1.00 0.00 O ATOM 515 CB THR A 38 12.796 4.419 -0.417 1.00 0.00 C ATOM 516 OG1 THR A 38 13.161 4.412 0.967 1.00 0.00 O ATOM 517 CG2 THR A 38 13.503 3.283 -1.139 1.00 0.00 C ATOM 518 H THR A 38 11.851 6.676 0.355 1.00 0.00 H ATOM 519 HA THR A 38 14.220 5.925 -0.956 1.00 0.00 H ATOM 520 HB THR A 38 11.729 4.271 -0.501 1.00 0.00 H ATOM 521 HG1 THR A 38 13.344 3.512 1.245 1.00 0.00 H ATOM 522 HG21 THR A 38 12.899 2.953 -1.971 1.00 0.00 H ATOM 523 HG22 THR A 38 13.654 2.461 -0.456 1.00 0.00 H ATOM 524 HG23 THR A 38 14.459 3.628 -1.504 1.00 0.00 H ATOM 525 N HIS A 39 11.493 5.857 -2.815 1.00 0.00 N ATOM 526 CA HIS A 39 11.011 5.845 -4.192 1.00 0.00 C ATOM 527 C HIS A 39 10.694 7.259 -4.669 1.00 0.00 C ATOM 528 O HIS A 39 9.660 7.496 -5.295 1.00 0.00 O ATOM 529 CB HIS A 39 9.768 4.962 -4.311 1.00 0.00 C ATOM 530 CG HIS A 39 10.071 3.496 -4.296 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.384 2.780 -5.432 1.00 0.00 N ATOM 532 CD2 HIS A 39 10.109 2.610 -3.272 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.600 1.517 -5.108 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.440 1.388 -3.804 1.00 0.00 N ATOM 535 H HIS A 39 10.848 5.947 -2.083 1.00 0.00 H ATOM 536 HA HIS A 39 11.793 5.436 -4.813 1.00 0.00 H ATOM 537 HB2 HIS A 39 9.105 5.173 -3.485 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.262 5.188 -5.239 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.915 2.825 -2.231 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.863 0.725 -5.793 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.457 0.540 -3.314 1.00 0.00 H ATOM 542 N ARG A 40 11.588 8.194 -4.368 1.00 0.00 N ATOM 543 CA ARG A 40 11.402 9.585 -4.764 1.00 0.00 C ATOM 544 C ARG A 40 11.933 9.824 -6.175 1.00 0.00 C ATOM 545 O ARG A 40 12.887 9.178 -6.607 1.00 0.00 O ATOM 546 CB ARG A 40 12.107 10.517 -3.778 1.00 0.00 C ATOM 547 CG ARG A 40 11.210 11.004 -2.652 1.00 0.00 C ATOM 548 CD ARG A 40 10.168 11.990 -3.156 1.00 0.00 C ATOM 549 NE ARG A 40 10.728 13.325 -3.350 1.00 0.00 N ATOM 550 CZ ARG A 40 10.830 14.227 -2.380 1.00 0.00 C ATOM 551 NH1 ARG A 40 10.413 13.939 -1.155 1.00 0.00 N ATOM 552 NH2 ARG A 40 11.351 15.421 -2.634 1.00 0.00 N ATOM 553 H ARG A 40 12.392 7.944 -3.867 1.00 0.00 H ATOM 554 HA ARG A 40 10.343 9.795 -4.751 1.00 0.00 H ATOM 555 HB2 ARG A 40 12.944 9.993 -3.340 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.473 11.379 -4.315 1.00 0.00 H ATOM 557 HG2 ARG A 40 10.704 10.155 -2.215 1.00 0.00 H ATOM 558 HG3 ARG A 40 11.819 11.487 -1.902 1.00 0.00 H ATOM 559 HD2 ARG A 40 9.780 11.633 -4.098 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.367 12.047 -2.434 1.00 0.00 H ATOM 561 HE ARG A 40 11.042 13.560 -4.247 1.00 0.00 H ATOM 562 HH11 ARG A 40 10.022 13.040 -0.960 1.00 0.00 H ATOM 563 HH12 ARG A 40 10.493 14.619 -0.426 1.00 0.00 H ATOM 564 HH21 ARG A 40 11.666 15.642 -3.557 1.00 0.00 H ATOM 565 HH22 ARG A 40 11.427 16.099 -1.904 1.00 0.00 H ATOM 566 N ALA A 41 11.307 10.756 -6.887 1.00 0.00 N ATOM 567 CA ALA A 41 11.717 11.081 -8.247 1.00 0.00 C ATOM 568 C ALA A 41 11.999 9.817 -9.053 1.00 0.00 C ATOM 569 O ALA A 41 12.983 9.745 -9.790 1.00 0.00 O ATOM 570 CB ALA A 41 12.944 11.981 -8.228 1.00 0.00 C ATOM 571 H ALA A 41 10.553 11.237 -6.487 1.00 0.00 H ATOM 572 HA ALA A 41 10.911 11.624 -8.718 1.00 0.00 H ATOM 573 HB1 ALA A 41 13.821 11.398 -8.471 1.00 0.00 H ATOM 574 HB2 ALA A 41 12.823 12.770 -8.955 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.059 12.411 -7.244 1.00 0.00 H ATOM 576 N HIS A 42 11.129 8.822 -8.907 1.00 0.00 N ATOM 577 CA HIS A 42 11.285 7.560 -9.622 1.00 0.00 C ATOM 578 C HIS A 42 10.253 7.438 -10.739 1.00 0.00 C ATOM 579 O HIS A 42 9.369 8.284 -10.878 1.00 0.00 O ATOM 580 CB HIS A 42 11.150 6.383 -8.656 1.00 0.00 C ATOM 581 CG HIS A 42 12.444 5.978 -8.021 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.641 4.746 -7.433 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.612 6.649 -7.884 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.873 4.678 -6.962 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.484 5.820 -7.223 1.00 0.00 N ATOM 586 H HIS A 42 10.365 8.940 -8.306 1.00 0.00 H ATOM 587 HA HIS A 42 12.272 7.546 -10.058 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.463 6.650 -7.866 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.760 5.529 -9.191 1.00 0.00 H ATOM 590 HD2 HIS A 42 13.820 7.652 -8.231 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.309 3.832 -6.450 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.377 6.067 -6.907 1.00 0.00 H ATOM 593 N THR A 43 10.372 6.379 -11.534 1.00 0.00 N ATOM 594 CA THR A 43 9.451 6.147 -12.640 1.00 0.00 C ATOM 595 C THR A 43 8.404 5.102 -12.274 1.00 0.00 C ATOM 596 O THR A 43 8.559 3.919 -12.580 1.00 0.00 O ATOM 597 CB THR A 43 10.199 5.687 -13.906 1.00 0.00 C ATOM 598 OG1 THR A 43 11.393 6.458 -14.077 1.00 0.00 O ATOM 599 CG2 THR A 43 9.316 5.829 -15.137 1.00 0.00 C ATOM 600 H THR A 43 11.097 5.740 -11.373 1.00 0.00 H ATOM 601 HA THR A 43 8.953 7.080 -12.861 1.00 0.00 H ATOM 602 HB THR A 43 10.465 4.646 -13.790 1.00 0.00 H ATOM 603 HG1 THR A 43 11.162 7.353 -14.337 1.00 0.00 H ATOM 604 HG21 THR A 43 8.281 5.881 -14.834 1.00 0.00 H ATOM 605 HG22 THR A 43 9.460 4.975 -15.783 1.00 0.00 H ATOM 606 HG23 THR A 43 9.582 6.731 -15.668 1.00 0.00 H ATOM 607 N VAL A 44 7.337 5.545 -11.617 1.00 0.00 N ATOM 608 CA VAL A 44 6.262 4.647 -11.211 1.00 0.00 C ATOM 609 C VAL A 44 5.089 4.720 -12.181 1.00 0.00 C ATOM 610 O VAL A 44 4.808 5.772 -12.756 1.00 0.00 O ATOM 611 CB VAL A 44 5.762 4.977 -9.792 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.603 4.069 -9.409 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.897 4.860 -8.786 1.00 0.00 C ATOM 614 H VAL A 44 7.270 6.499 -11.402 1.00 0.00 H ATOM 615 HA VAL A 44 6.652 3.640 -11.207 1.00 0.00 H ATOM 616 HB VAL A 44 5.408 5.998 -9.785 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.806 4.181 -10.129 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.939 3.042 -9.398 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.242 4.341 -8.428 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.828 3.911 -8.276 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.844 4.922 -9.302 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.826 5.662 -8.067 1.00 0.00 H ATOM 623 N VAL A 45 4.405 3.594 -12.359 1.00 0.00 N ATOM 624 CA VAL A 45 3.260 3.529 -13.259 1.00 0.00 C ATOM 625 C VAL A 45 2.102 2.768 -12.622 1.00 0.00 C ATOM 626 O VAL A 45 2.293 1.798 -11.890 1.00 0.00 O ATOM 627 CB VAL A 45 3.631 2.854 -14.593 1.00 0.00 C ATOM 628 CG1 VAL A 45 4.899 3.467 -15.167 1.00 0.00 C ATOM 629 CG2 VAL A 45 3.793 1.354 -14.403 1.00 0.00 C ATOM 630 H VAL A 45 4.677 2.788 -11.873 1.00 0.00 H ATOM 631 HA VAL A 45 2.942 4.540 -13.468 1.00 0.00 H ATOM 632 HB VAL A 45 2.827 3.022 -15.295 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.141 4.369 -14.623 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.713 2.762 -15.078 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.743 3.708 -16.208 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.903 0.951 -13.943 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.946 0.883 -15.364 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.646 1.161 -13.769 1.00 0.00 H ATOM 639 N PRO A 46 0.871 3.217 -12.907 1.00 0.00 N ATOM 640 CA PRO A 46 -0.343 2.593 -12.373 1.00 0.00 C ATOM 641 C PRO A 46 -0.599 1.216 -12.976 1.00 0.00 C ATOM 642 O PRO A 46 -0.526 1.035 -14.192 1.00 0.00 O ATOM 643 CB PRO A 46 -1.451 3.568 -12.777 1.00 0.00 C ATOM 644 CG PRO A 46 -0.918 4.271 -13.977 1.00 0.00 C ATOM 645 CD PRO A 46 0.569 4.369 -13.773 1.00 0.00 C ATOM 646 HA PRO A 46 -0.307 2.512 -11.296 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.352 3.017 -13.009 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.642 4.257 -11.968 1.00 0.00 H ATOM 649 HG2 PRO A 46 -1.138 3.699 -14.866 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.352 5.258 -14.047 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.085 4.288 -14.718 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.822 5.297 -13.282 1.00 0.00 H ATOM 653 N LEU A 47 -0.902 0.247 -12.118 1.00 0.00 N ATOM 654 CA LEU A 47 -1.170 -1.115 -12.567 1.00 0.00 C ATOM 655 C LEU A 47 -2.660 -1.323 -12.815 1.00 0.00 C ATOM 656 O LEU A 47 -3.499 -0.642 -12.225 1.00 0.00 O ATOM 657 CB LEU A 47 -0.669 -2.122 -11.530 1.00 0.00 C ATOM 658 CG LEU A 47 0.847 -2.192 -11.339 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.195 -3.067 -10.146 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.519 -2.715 -12.600 1.00 0.00 C ATOM 661 H LEU A 47 -0.945 0.451 -11.161 1.00 0.00 H ATOM 662 HA LEU A 47 -0.637 -1.270 -13.493 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.110 -1.865 -10.579 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.011 -3.103 -11.830 1.00 0.00 H ATOM 665 HG LEU A 47 1.225 -1.198 -11.145 1.00 0.00 H ATOM 666 HD11 LEU A 47 2.069 -2.671 -9.651 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.397 -4.073 -10.483 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.364 -3.081 -9.455 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.144 -2.176 -13.458 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.303 -3.767 -12.714 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.587 -2.572 -12.524 1.00 0.00 H