ATOM 81 N SER A 9 -6.733 -5.986 9.633 1.00 0.00 N ATOM 82 CA SER A 9 -5.369 -6.140 10.124 1.00 0.00 C ATOM 83 C SER A 9 -5.019 -5.030 11.110 1.00 0.00 C ATOM 84 O SER A 9 -5.533 -3.915 11.018 1.00 0.00 O ATOM 85 CB SER A 9 -4.380 -6.132 8.957 1.00 0.00 C ATOM 86 OG SER A 9 -3.143 -6.713 9.333 1.00 0.00 O ATOM 87 H SER A 9 -6.930 -5.281 8.980 1.00 0.00 H ATOM 88 HA SER A 9 -5.306 -7.091 10.632 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.793 -6.696 8.134 1.00 0.00 H ATOM 90 HB3 SER A 9 -4.206 -5.113 8.644 1.00 0.00 H ATOM 91 HG SER A 9 -2.970 -6.527 10.259 1.00 0.00 H ATOM 92 N LEU A 10 -4.139 -5.344 12.055 1.00 0.00 N ATOM 93 CA LEU A 10 -3.717 -4.374 13.060 1.00 0.00 C ATOM 94 C LEU A 10 -2.257 -4.588 13.445 1.00 0.00 C ATOM 95 O LEU A 10 -1.763 -5.716 13.448 1.00 0.00 O ATOM 96 CB LEU A 10 -4.604 -4.480 14.302 1.00 0.00 C ATOM 97 CG LEU A 10 -6.096 -4.226 14.085 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.911 -4.833 15.217 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.372 -2.734 13.968 1.00 0.00 C ATOM 100 H LEU A 10 -3.763 -6.248 12.078 1.00 0.00 H ATOM 101 HA LEU A 10 -3.824 -3.388 12.634 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.493 -5.475 14.704 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.247 -3.760 15.025 1.00 0.00 H ATOM 104 HG LEU A 10 -6.405 -4.698 13.162 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.889 -4.377 15.241 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.409 -4.657 16.157 1.00 0.00 H ATOM 107 HD13 LEU A 10 -7.013 -5.896 15.057 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.902 -2.538 13.047 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.436 -2.194 13.966 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.972 -2.412 14.805 1.00 0.00 H ATOM 111 N CYS A 11 -1.570 -3.498 13.770 1.00 0.00 N ATOM 112 CA CYS A 11 -0.167 -3.565 14.158 1.00 0.00 C ATOM 113 C CYS A 11 0.025 -4.504 15.345 1.00 0.00 C ATOM 114 O CYS A 11 -0.725 -4.474 16.320 1.00 0.00 O ATOM 115 CB CYS A 11 0.354 -2.170 14.508 1.00 0.00 C ATOM 116 SG CYS A 11 2.117 -1.916 14.125 1.00 0.00 S ATOM 117 H CYS A 11 -2.019 -2.626 13.748 1.00 0.00 H ATOM 118 HA CYS A 11 0.392 -3.948 13.317 1.00 0.00 H ATOM 119 HB2 CYS A 11 -0.210 -1.433 13.955 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.220 -1.999 15.566 1.00 0.00 H ATOM 121 N PRO A 12 1.055 -5.360 15.262 1.00 0.00 N ATOM 122 CA PRO A 12 1.371 -6.324 16.320 1.00 0.00 C ATOM 123 C PRO A 12 1.906 -5.649 17.578 1.00 0.00 C ATOM 124 O PRO A 12 2.229 -6.316 18.561 1.00 0.00 O ATOM 125 CB PRO A 12 2.450 -7.205 15.686 1.00 0.00 C ATOM 126 CG PRO A 12 3.084 -6.343 14.650 1.00 0.00 C ATOM 127 CD PRO A 12 1.991 -5.451 14.128 1.00 0.00 C ATOM 128 HA PRO A 12 0.513 -6.929 16.574 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.163 -7.506 16.441 1.00 0.00 H ATOM 130 HB3 PRO A 12 1.993 -8.079 15.246 1.00 0.00 H ATOM 131 HG2 PRO A 12 3.870 -5.752 15.095 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.479 -6.956 13.854 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.386 -4.478 13.875 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.514 -5.902 13.271 1.00 0.00 H ATOM 135 N GLN A 13 1.996 -4.323 17.540 1.00 0.00 N ATOM 136 CA GLN A 13 2.493 -3.559 18.679 1.00 0.00 C ATOM 137 C GLN A 13 1.594 -2.360 18.963 1.00 0.00 C ATOM 138 O GLN A 13 1.211 -2.116 20.107 1.00 0.00 O ATOM 139 CB GLN A 13 3.925 -3.088 18.418 1.00 0.00 C ATOM 140 CG GLN A 13 4.964 -4.187 18.572 1.00 0.00 C ATOM 141 CD GLN A 13 6.332 -3.648 18.941 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.900 -2.822 18.227 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.869 -4.115 20.063 1.00 0.00 N ATOM 144 H GLN A 13 1.724 -3.849 16.728 1.00 0.00 H ATOM 145 HA GLN A 13 2.488 -4.209 19.541 1.00 0.00 H ATOM 146 HB2 GLN A 13 3.986 -2.702 17.412 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.163 -2.298 19.115 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.640 -4.865 19.347 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.044 -4.722 17.637 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.359 -4.773 20.581 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.753 -3.785 20.325 1.00 0.00 H ATOM 152 N HIS A 14 1.261 -1.615 17.914 1.00 0.00 N ATOM 153 CA HIS A 14 0.407 -0.440 18.051 1.00 0.00 C ATOM 154 C HIS A 14 -1.067 -0.832 18.001 1.00 0.00 C ATOM 155 O HIS A 14 -1.939 -0.060 18.400 1.00 0.00 O ATOM 156 CB HIS A 14 0.715 0.573 16.948 1.00 0.00 C ATOM 157 CG HIS A 14 2.130 1.063 16.964 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.152 0.434 16.284 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.691 2.129 17.581 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.281 1.091 16.484 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.028 2.124 17.267 1.00 0.00 N ATOM 162 H HIS A 14 1.597 -1.860 17.027 1.00 0.00 H ATOM 163 HA HIS A 14 0.614 0.010 19.010 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.534 0.115 15.987 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.066 1.428 17.062 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.183 2.850 18.205 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.246 0.829 16.076 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.704 2.727 17.641 1.00 0.00 H ATOM 169 N HIS A 15 -1.338 -2.036 17.507 1.00 0.00 N ATOM 170 CA HIS A 15 -2.707 -2.530 17.404 1.00 0.00 C ATOM 171 C HIS A 15 -3.601 -1.510 16.706 1.00 0.00 C ATOM 172 O HIS A 15 -4.729 -1.264 17.134 1.00 0.00 O ATOM 173 CB HIS A 15 -3.262 -2.847 18.793 1.00 0.00 C ATOM 174 CG HIS A 15 -2.817 -4.173 19.328 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.254 -4.330 20.577 1.00 0.00 N ATOM 176 CD2 HIS A 15 -2.856 -5.409 18.776 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.965 -5.605 20.769 1.00 0.00 C ATOM 178 NE2 HIS A 15 -2.320 -6.281 19.692 1.00 0.00 N ATOM 179 H HIS A 15 -0.600 -2.606 17.205 1.00 0.00 H ATOM 180 HA HIS A 15 -2.689 -3.436 16.818 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.938 -2.085 19.486 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.342 -2.851 18.749 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.090 -3.614 21.225 1.00 0.00 H ATOM 184 HD2 HIS A 15 -3.237 -5.662 17.797 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.514 -6.024 21.657 1.00 0.00 H ATOM 186 N GLU A 16 -3.090 -0.920 15.630 1.00 0.00 N ATOM 187 CA GLU A 16 -3.843 0.075 14.875 1.00 0.00 C ATOM 188 C GLU A 16 -3.953 -0.326 13.407 1.00 0.00 C ATOM 189 O GLU A 16 -2.980 -0.773 12.800 1.00 0.00 O ATOM 190 CB GLU A 16 -3.178 1.448 14.991 1.00 0.00 C ATOM 191 CG GLU A 16 -3.468 2.155 16.304 1.00 0.00 C ATOM 192 CD GLU A 16 -4.953 2.335 16.554 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.607 1.357 16.972 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.461 3.454 16.331 1.00 0.00 O ATOM 195 H GLU A 16 -2.185 -1.158 15.338 1.00 0.00 H ATOM 196 HA GLU A 16 -4.836 0.129 15.296 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.108 1.325 14.901 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.529 2.074 14.184 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.051 1.573 17.112 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.000 3.129 16.285 1.00 0.00 H ATOM 201 N ALA A 17 -5.146 -0.164 12.843 1.00 0.00 N ATOM 202 CA ALA A 17 -5.383 -0.507 11.446 1.00 0.00 C ATOM 203 C ALA A 17 -4.167 -0.181 10.586 1.00 0.00 C ATOM 204 O ALA A 17 -3.721 0.966 10.532 1.00 0.00 O ATOM 205 CB ALA A 17 -6.612 0.223 10.925 1.00 0.00 C ATOM 206 H ALA A 17 -5.882 0.196 13.379 1.00 0.00 H ATOM 207 HA ALA A 17 -5.576 -1.569 11.392 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.475 1.288 11.047 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.750 -0.005 9.879 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.482 -0.094 11.481 1.00 0.00 H ATOM 211 N LEU A 18 -3.634 -1.196 9.915 1.00 0.00 N ATOM 212 CA LEU A 18 -2.468 -1.017 9.057 1.00 0.00 C ATOM 213 C LEU A 18 -2.867 -0.413 7.715 1.00 0.00 C ATOM 214 O LEU A 18 -3.198 -1.133 6.773 1.00 0.00 O ATOM 215 CB LEU A 18 -1.762 -2.357 8.837 1.00 0.00 C ATOM 216 CG LEU A 18 -1.309 -3.092 10.099 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.635 -4.407 9.737 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.371 -2.218 10.918 1.00 0.00 C ATOM 219 H LEU A 18 -4.033 -2.087 9.998 1.00 0.00 H ATOM 220 HA LEU A 18 -1.790 -0.341 9.556 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.440 -3.004 8.303 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.888 -2.173 8.228 1.00 0.00 H ATOM 223 HG LEU A 18 -2.175 -3.318 10.707 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.038 -4.746 10.570 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.002 -4.262 8.875 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.389 -5.147 9.509 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.570 -2.730 11.055 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.816 -2.018 11.882 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.202 -1.286 10.399 1.00 0.00 H ATOM 230 N SER A 19 -2.831 0.913 7.635 1.00 0.00 N ATOM 231 CA SER A 19 -3.190 1.615 6.408 1.00 0.00 C ATOM 232 C SER A 19 -1.951 2.189 5.727 1.00 0.00 C ATOM 233 O SER A 19 -2.001 3.261 5.123 1.00 0.00 O ATOM 234 CB SER A 19 -4.186 2.737 6.710 1.00 0.00 C ATOM 235 OG SER A 19 -5.304 2.246 7.429 1.00 0.00 O ATOM 236 H SER A 19 -2.558 1.432 8.420 1.00 0.00 H ATOM 237 HA SER A 19 -3.654 0.903 5.742 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.699 3.497 7.301 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.531 3.168 5.781 1.00 0.00 H ATOM 240 HG SER A 19 -5.014 1.579 8.056 1.00 0.00 H ATOM 241 N LEU A 20 -0.840 1.468 5.830 1.00 0.00 N ATOM 242 CA LEU A 20 0.414 1.904 5.225 1.00 0.00 C ATOM 243 C LEU A 20 1.314 0.711 4.918 1.00 0.00 C ATOM 244 O LEU A 20 1.190 -0.348 5.533 1.00 0.00 O ATOM 245 CB LEU A 20 1.139 2.879 6.154 1.00 0.00 C ATOM 246 CG LEU A 20 0.612 4.314 6.166 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.456 5.185 7.083 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.591 4.885 4.755 1.00 0.00 C ATOM 249 H LEU A 20 -0.862 0.622 6.325 1.00 0.00 H ATOM 250 HA LEU A 20 0.177 2.409 4.301 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.068 2.493 7.160 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.177 2.909 5.855 1.00 0.00 H ATOM 253 HG LEU A 20 -0.401 4.315 6.544 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.282 5.600 6.526 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.835 4.588 7.898 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.848 5.987 7.478 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.443 4.516 4.205 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.633 5.964 4.803 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.318 4.582 4.258 1.00 0.00 H ATOM 260 N PHE A 21 2.221 0.892 3.964 1.00 0.00 N ATOM 261 CA PHE A 21 3.143 -0.169 3.575 1.00 0.00 C ATOM 262 C PHE A 21 4.486 0.411 3.139 1.00 0.00 C ATOM 263 O PHE A 21 4.540 1.403 2.412 1.00 0.00 O ATOM 264 CB PHE A 21 2.544 -1.005 2.443 1.00 0.00 C ATOM 265 CG PHE A 21 3.533 -1.929 1.792 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.774 -3.189 2.317 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.223 -1.538 0.656 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.683 -4.042 1.720 1.00 0.00 C ATOM 269 CE2 PHE A 21 5.133 -2.387 0.055 1.00 0.00 C ATOM 270 CZ PHE A 21 5.364 -3.640 0.588 1.00 0.00 C ATOM 271 H PHE A 21 2.271 1.759 3.510 1.00 0.00 H ATOM 272 HA PHE A 21 3.300 -0.802 4.435 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.738 -1.607 2.837 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.156 -0.344 1.683 1.00 0.00 H ATOM 275 HD1 PHE A 21 3.241 -3.505 3.203 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.044 -0.558 0.238 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.861 -5.021 2.140 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.665 -2.070 -0.830 1.00 0.00 H ATOM 279 HZ PHE A 21 6.074 -4.305 0.120 1.00 0.00 H ATOM 280 N CYS A 22 5.568 -0.216 3.589 1.00 0.00 N ATOM 281 CA CYS A 22 6.911 0.236 3.248 1.00 0.00 C ATOM 282 C CYS A 22 7.426 -0.480 2.002 1.00 0.00 C ATOM 283 O CYS A 22 7.367 -1.706 1.910 1.00 0.00 O ATOM 284 CB CYS A 22 7.866 -0.004 4.419 1.00 0.00 C ATOM 285 SG CYS A 22 9.277 1.147 4.476 1.00 0.00 S ATOM 286 H CYS A 22 5.461 -1.002 4.166 1.00 0.00 H ATOM 287 HA CYS A 22 6.864 1.295 3.045 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.320 0.101 5.345 1.00 0.00 H ATOM 289 HB3 CYS A 22 8.261 -1.007 4.351 1.00 0.00 H ATOM 290 N TYR A 23 7.930 0.294 1.048 1.00 0.00 N ATOM 291 CA TYR A 23 8.453 -0.266 -0.193 1.00 0.00 C ATOM 292 C TYR A 23 9.911 -0.684 -0.030 1.00 0.00 C ATOM 293 O TYR A 23 10.475 -1.356 -0.892 1.00 0.00 O ATOM 294 CB TYR A 23 8.327 0.751 -1.329 1.00 0.00 C ATOM 295 CG TYR A 23 7.034 0.636 -2.104 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.818 -0.422 -2.979 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.029 1.584 -1.962 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.639 -0.531 -3.690 1.00 0.00 C ATOM 299 CE2 TYR A 23 4.845 1.482 -2.668 1.00 0.00 C ATOM 300 CZ TYR A 23 4.655 0.423 -3.531 1.00 0.00 C ATOM 301 OH TYR A 23 3.479 0.318 -4.236 1.00 0.00 O ATOM 302 H TYR A 23 7.949 1.265 1.179 1.00 0.00 H ATOM 303 HA TYR A 23 7.865 -1.138 -0.437 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.379 1.748 -0.918 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.143 0.610 -2.022 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.590 -1.167 -3.102 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.181 2.412 -1.285 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.489 -1.361 -4.366 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.075 2.229 -2.543 1.00 0.00 H ATOM 310 HH TYR A 23 3.674 0.135 -5.159 1.00 0.00 H ATOM 311 N GLU A 24 10.515 -0.281 1.084 1.00 0.00 N ATOM 312 CA GLU A 24 11.907 -0.614 1.361 1.00 0.00 C ATOM 313 C GLU A 24 12.004 -1.829 2.279 1.00 0.00 C ATOM 314 O GLU A 24 12.886 -2.673 2.118 1.00 0.00 O ATOM 315 CB GLU A 24 12.622 0.579 2.000 1.00 0.00 C ATOM 316 CG GLU A 24 14.137 0.484 1.938 1.00 0.00 C ATOM 317 CD GLU A 24 14.644 0.133 0.552 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.018 0.567 -0.437 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.667 -0.577 0.458 1.00 0.00 O ATOM 320 H GLU A 24 10.012 0.253 1.734 1.00 0.00 H ATOM 321 HA GLU A 24 12.385 -0.847 0.422 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.317 1.481 1.490 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.329 0.646 3.037 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.557 1.436 2.227 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.466 -0.277 2.629 1.00 0.00 H ATOM 326 N ASP A 25 11.091 -1.911 3.241 1.00 0.00 N ATOM 327 CA ASP A 25 11.073 -3.023 4.184 1.00 0.00 C ATOM 328 C ASP A 25 10.121 -4.118 3.714 1.00 0.00 C ATOM 329 O ASP A 25 10.257 -5.279 4.099 1.00 0.00 O ATOM 330 CB ASP A 25 10.661 -2.534 5.573 1.00 0.00 C ATOM 331 CG ASP A 25 11.764 -1.755 6.263 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.949 -2.068 6.026 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.441 -0.832 7.041 1.00 0.00 O ATOM 334 H ASP A 25 10.414 -1.207 3.318 1.00 0.00 H ATOM 335 HA ASP A 25 12.071 -3.430 4.237 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.797 -1.892 5.481 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.408 -3.386 6.187 1.00 0.00 H ATOM 338 N GLN A 26 9.157 -3.740 2.881 1.00 0.00 N ATOM 339 CA GLN A 26 8.181 -4.691 2.360 1.00 0.00 C ATOM 340 C GLN A 26 7.347 -5.287 3.489 1.00 0.00 C ATOM 341 O GLN A 26 7.037 -6.478 3.481 1.00 0.00 O ATOM 342 CB GLN A 26 8.887 -5.806 1.587 1.00 0.00 C ATOM 343 CG GLN A 26 9.039 -5.515 0.103 1.00 0.00 C ATOM 344 CD GLN A 26 9.522 -4.104 -0.169 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.483 -3.636 0.441 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.855 -3.417 -1.090 1.00 0.00 N ATOM 347 H GLN A 26 9.100 -2.801 2.610 1.00 0.00 H ATOM 348 HA GLN A 26 7.526 -4.158 1.688 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.871 -5.952 2.006 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.319 -6.718 1.696 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.752 -6.210 -0.316 1.00 0.00 H ATOM 352 HG3 GLN A 26 8.081 -5.652 -0.377 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.098 -3.854 -1.535 1.00 0.00 H ATOM 354 HE22 GLN A 26 9.145 -2.503 -1.285 1.00 0.00 H ATOM 355 N GLU A 27 6.987 -4.451 4.458 1.00 0.00 N ATOM 356 CA GLU A 27 6.189 -4.898 5.594 1.00 0.00 C ATOM 357 C GLU A 27 5.047 -3.925 5.872 1.00 0.00 C ATOM 358 O GLU A 27 5.237 -2.709 5.866 1.00 0.00 O ATOM 359 CB GLU A 27 7.068 -5.039 6.838 1.00 0.00 C ATOM 360 CG GLU A 27 7.283 -3.732 7.583 1.00 0.00 C ATOM 361 CD GLU A 27 8.291 -3.862 8.708 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.270 -4.620 8.543 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.102 -3.205 9.754 1.00 0.00 O ATOM 364 H GLU A 27 7.265 -3.513 4.408 1.00 0.00 H ATOM 365 HA GLU A 27 5.772 -5.862 5.347 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.604 -5.743 7.514 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.033 -5.422 6.541 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.639 -2.990 6.885 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.340 -3.410 8.000 1.00 0.00 H ATOM 370 N ALA A 28 3.859 -4.470 6.115 1.00 0.00 N ATOM 371 CA ALA A 28 2.686 -3.652 6.397 1.00 0.00 C ATOM 372 C ALA A 28 2.738 -3.088 7.813 1.00 0.00 C ATOM 373 O ALA A 28 2.701 -3.835 8.791 1.00 0.00 O ATOM 374 CB ALA A 28 1.415 -4.464 6.196 1.00 0.00 C ATOM 375 H ALA A 28 3.770 -5.446 6.106 1.00 0.00 H ATOM 376 HA ALA A 28 2.675 -2.831 5.694 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.583 -5.209 5.432 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.149 -4.951 7.122 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.614 -3.808 5.890 1.00 0.00 H ATOM 380 N VAL A 29 2.824 -1.766 7.916 1.00 0.00 N ATOM 381 CA VAL A 29 2.880 -1.102 9.213 1.00 0.00 C ATOM 382 C VAL A 29 1.659 -0.216 9.430 1.00 0.00 C ATOM 383 O VAL A 29 0.805 -0.091 8.552 1.00 0.00 O ATOM 384 CB VAL A 29 4.153 -0.245 9.350 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.396 -1.097 9.140 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.121 0.917 8.369 1.00 0.00 C ATOM 387 H VAL A 29 2.850 -1.224 7.100 1.00 0.00 H ATOM 388 HA VAL A 29 2.901 -1.864 9.978 1.00 0.00 H ATOM 389 HB VAL A 29 4.185 0.158 10.352 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.977 -1.116 10.050 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.103 -2.102 8.876 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.991 -0.674 8.343 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.594 1.778 8.816 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.651 0.643 7.468 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.096 1.155 8.125 1.00 0.00 H ATOM 396 N CYS A 30 1.582 0.398 10.606 1.00 0.00 N ATOM 397 CA CYS A 30 0.465 1.273 10.940 1.00 0.00 C ATOM 398 C CYS A 30 0.836 2.737 10.720 1.00 0.00 C ATOM 399 O CYS A 30 2.005 3.070 10.523 1.00 0.00 O ATOM 400 CB CYS A 30 0.038 1.058 12.394 1.00 0.00 C ATOM 401 SG CYS A 30 1.265 1.615 13.620 1.00 0.00 S ATOM 402 H CYS A 30 2.294 0.259 11.266 1.00 0.00 H ATOM 403 HA CYS A 30 -0.360 1.022 10.291 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.877 1.601 12.576 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.136 0.004 12.557 1.00 0.00 H ATOM 406 N LEU A 31 -0.168 3.607 10.753 1.00 0.00 N ATOM 407 CA LEU A 31 0.052 5.036 10.558 1.00 0.00 C ATOM 408 C LEU A 31 1.226 5.527 11.399 1.00 0.00 C ATOM 409 O LEU A 31 2.086 6.262 10.913 1.00 0.00 O ATOM 410 CB LEU A 31 -1.211 5.820 10.917 1.00 0.00 C ATOM 411 CG LEU A 31 -1.579 5.857 12.401 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.680 6.875 12.653 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.005 4.477 12.880 1.00 0.00 C ATOM 414 H LEU A 31 -1.078 3.282 10.914 1.00 0.00 H ATOM 415 HA LEU A 31 0.280 5.196 9.514 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.074 6.838 10.585 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.039 5.377 10.382 1.00 0.00 H ATOM 418 HG LEU A 31 -0.711 6.157 12.973 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.261 7.869 12.639 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.130 6.687 13.617 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.432 6.789 11.883 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.188 3.783 12.749 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.856 4.143 12.303 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.274 4.525 13.924 1.00 0.00 H ATOM 425 N ILE A 32 1.256 5.114 12.661 1.00 0.00 N ATOM 426 CA ILE A 32 2.326 5.509 13.569 1.00 0.00 C ATOM 427 C ILE A 32 3.685 5.061 13.044 1.00 0.00 C ATOM 428 O ILE A 32 4.507 5.882 12.636 1.00 0.00 O ATOM 429 CB ILE A 32 2.114 4.925 14.978 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.727 5.297 15.505 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.197 5.419 15.925 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.264 4.429 16.654 1.00 0.00 C ATOM 433 H ILE A 32 0.542 4.529 12.990 1.00 0.00 H ATOM 434 HA ILE A 32 2.318 6.587 13.643 1.00 0.00 H ATOM 435 HB ILE A 32 2.190 3.850 14.912 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.742 6.320 15.848 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.008 5.201 14.704 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.799 6.207 16.547 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.529 4.603 16.548 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.031 5.798 15.353 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.611 4.870 17.109 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.023 3.443 16.287 1.00 0.00 H ATOM 443 HD13 ILE A 32 1.052 4.356 17.390 1.00 0.00 H ATOM 444 N CYS A 33 3.915 3.752 13.055 1.00 0.00 N ATOM 445 CA CYS A 33 5.175 3.193 12.578 1.00 0.00 C ATOM 446 C CYS A 33 5.751 4.037 11.446 1.00 0.00 C ATOM 447 O CYS A 33 6.881 4.518 11.529 1.00 0.00 O ATOM 448 CB CYS A 33 4.970 1.753 12.103 1.00 0.00 C ATOM 449 SG CYS A 33 5.064 0.510 13.431 1.00 0.00 S ATOM 450 H CYS A 33 3.221 3.147 13.392 1.00 0.00 H ATOM 451 HA CYS A 33 5.871 3.194 13.403 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.995 1.669 11.644 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.727 1.512 11.372 1.00 0.00 H ATOM 454 N ALA A 34 4.966 4.213 10.388 1.00 0.00 N ATOM 455 CA ALA A 34 5.397 5.001 9.239 1.00 0.00 C ATOM 456 C ALA A 34 6.231 6.200 9.678 1.00 0.00 C ATOM 457 O ALA A 34 7.321 6.434 9.155 1.00 0.00 O ATOM 458 CB ALA A 34 4.192 5.460 8.432 1.00 0.00 C ATOM 459 H ALA A 34 4.076 3.805 10.380 1.00 0.00 H ATOM 460 HA ALA A 34 6.002 4.366 8.607 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.383 6.445 8.032 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.017 4.769 7.622 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.323 5.494 9.072 1.00 0.00 H ATOM 464 N ILE A 35 5.711 6.956 10.639 1.00 0.00 N ATOM 465 CA ILE A 35 6.409 8.131 11.148 1.00 0.00 C ATOM 466 C ILE A 35 7.919 7.922 11.134 1.00 0.00 C ATOM 467 O ILE A 35 8.662 8.726 10.570 1.00 0.00 O ATOM 468 CB ILE A 35 5.963 8.474 12.581 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.466 8.789 12.611 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.767 9.647 13.120 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.091 10.019 11.814 1.00 0.00 C ATOM 472 H ILE A 35 4.839 6.718 11.016 1.00 0.00 H ATOM 473 HA ILE A 35 6.166 8.966 10.507 1.00 0.00 H ATOM 474 HB ILE A 35 6.156 7.617 13.209 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.920 7.952 12.205 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.160 8.950 13.635 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.407 9.307 13.921 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.373 10.061 12.328 1.00 0.00 H ATOM 479 HG23 ILE A 35 6.095 10.405 13.493 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.219 9.819 10.761 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.061 10.276 12.011 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.729 10.842 12.103 1.00 0.00 H ATOM 483 N SER A 36 8.367 6.836 11.756 1.00 0.00 N ATOM 484 CA SER A 36 9.790 6.522 11.817 1.00 0.00 C ATOM 485 C SER A 36 10.356 6.294 10.419 1.00 0.00 C ATOM 486 O SER A 36 11.233 7.029 9.964 1.00 0.00 O ATOM 487 CB SER A 36 10.023 5.283 12.683 1.00 0.00 C ATOM 488 OG SER A 36 9.570 5.494 14.009 1.00 0.00 O ATOM 489 H SER A 36 7.725 6.233 12.187 1.00 0.00 H ATOM 490 HA SER A 36 10.296 7.364 12.265 1.00 0.00 H ATOM 491 HB2 SER A 36 9.487 4.446 12.262 1.00 0.00 H ATOM 492 HB3 SER A 36 11.080 5.058 12.708 1.00 0.00 H ATOM 493 HG SER A 36 10.251 5.948 14.511 1.00 0.00 H ATOM 494 N HIS A 37 9.848 5.269 9.742 1.00 0.00 N ATOM 495 CA HIS A 37 10.302 4.942 8.395 1.00 0.00 C ATOM 496 C HIS A 37 10.483 6.207 7.561 1.00 0.00 C ATOM 497 O HIS A 37 11.600 6.558 7.179 1.00 0.00 O ATOM 498 CB HIS A 37 9.306 4.005 7.711 1.00 0.00 C ATOM 499 CG HIS A 37 9.198 2.663 8.369 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.750 1.517 7.837 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.598 2.290 9.524 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.492 0.496 8.635 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.795 0.938 9.666 1.00 0.00 N ATOM 504 H HIS A 37 9.152 4.719 10.158 1.00 0.00 H ATOM 505 HA HIS A 37 11.255 4.442 8.478 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.327 4.460 7.724 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.613 3.849 6.687 1.00 0.00 H ATOM 508 HD2 HIS A 37 8.063 2.934 10.207 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.800 -0.526 8.473 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.400 0.375 10.363 1.00 0.00 H ATOM 511 N THR A 38 9.376 6.888 7.280 1.00 0.00 N ATOM 512 CA THR A 38 9.412 8.112 6.490 1.00 0.00 C ATOM 513 C THR A 38 10.590 8.992 6.892 1.00 0.00 C ATOM 514 O THR A 38 11.249 9.591 6.042 1.00 0.00 O ATOM 515 CB THR A 38 8.108 8.918 6.644 1.00 0.00 C ATOM 516 OG1 THR A 38 7.008 8.031 6.874 1.00 0.00 O ATOM 517 CG2 THR A 38 7.840 9.755 5.402 1.00 0.00 C ATOM 518 H THR A 38 8.516 6.557 7.613 1.00 0.00 H ATOM 519 HA THR A 38 9.519 7.836 5.451 1.00 0.00 H ATOM 520 HB THR A 38 8.210 9.581 7.491 1.00 0.00 H ATOM 521 HG1 THR A 38 7.000 7.763 7.796 1.00 0.00 H ATOM 522 HG21 THR A 38 7.217 10.598 5.663 1.00 0.00 H ATOM 523 HG22 THR A 38 7.336 9.150 4.662 1.00 0.00 H ATOM 524 HG23 THR A 38 8.776 10.111 4.999 1.00 0.00 H ATOM 525 N HIS A 39 10.851 9.065 8.193 1.00 0.00 N ATOM 526 CA HIS A 39 11.952 9.872 8.708 1.00 0.00 C ATOM 527 C HIS A 39 13.295 9.317 8.243 1.00 0.00 C ATOM 528 O HIS A 39 14.229 10.073 7.973 1.00 0.00 O ATOM 529 CB HIS A 39 11.907 9.918 10.236 1.00 0.00 C ATOM 530 CG HIS A 39 12.615 11.102 10.820 1.00 0.00 C ATOM 531 ND1 HIS A 39 13.942 11.076 11.195 1.00 0.00 N ATOM 532 CD2 HIS A 39 12.173 12.352 11.092 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.285 12.259 11.673 1.00 0.00 C ATOM 534 NE2 HIS A 39 13.229 13.051 11.622 1.00 0.00 N ATOM 535 H HIS A 39 10.290 8.565 8.822 1.00 0.00 H ATOM 536 HA HIS A 39 11.837 10.874 8.323 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.877 9.956 10.558 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.371 9.025 10.630 1.00 0.00 H ATOM 539 HD1 HIS A 39 14.542 10.305 11.122 1.00 0.00 H ATOM 540 HD2 HIS A 39 11.174 12.730 10.924 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.262 12.532 12.043 1.00 0.00 H ATOM 542 N ARG A 40 13.385 7.994 8.154 1.00 0.00 N ATOM 543 CA ARG A 40 14.614 7.339 7.723 1.00 0.00 C ATOM 544 C ARG A 40 14.669 7.232 6.202 1.00 0.00 C ATOM 545 O ARG A 40 15.315 6.338 5.657 1.00 0.00 O ATOM 546 CB ARG A 40 14.720 5.947 8.348 1.00 0.00 C ATOM 547 CG ARG A 40 14.858 5.967 9.862 1.00 0.00 C ATOM 548 CD ARG A 40 15.070 4.569 10.421 1.00 0.00 C ATOM 549 NE ARG A 40 16.472 4.164 10.364 1.00 0.00 N ATOM 550 CZ ARG A 40 16.997 3.224 11.142 1.00 0.00 C ATOM 551 NH1 ARG A 40 16.240 2.595 12.031 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.282 2.910 11.031 1.00 0.00 N ATOM 553 H ARG A 40 12.606 7.446 8.383 1.00 0.00 H ATOM 554 HA ARG A 40 15.445 7.940 8.060 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.834 5.383 8.097 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.584 5.446 7.937 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.705 6.582 10.129 1.00 0.00 H ATOM 558 HG3 ARG A 40 13.959 6.385 10.290 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.742 4.554 11.449 1.00 0.00 H ATOM 560 HD3 ARG A 40 14.480 3.873 9.844 1.00 0.00 H ATOM 561 HE ARG A 40 17.049 4.616 9.714 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.272 2.828 12.116 1.00 0.00 H ATOM 563 HH12 ARG A 40 16.638 1.887 12.614 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.855 3.382 10.362 1.00 0.00 H ATOM 565 HH22 ARG A 40 18.676 2.203 11.617 1.00 0.00 H ATOM 566 N ALA A 41 13.986 8.148 5.524 1.00 0.00 N ATOM 567 CA ALA A 41 13.959 8.158 4.067 1.00 0.00 C ATOM 568 C ALA A 41 13.373 6.860 3.521 1.00 0.00 C ATOM 569 O ALA A 41 13.892 6.288 2.562 1.00 0.00 O ATOM 570 CB ALA A 41 15.359 8.380 3.514 1.00 0.00 C ATOM 571 H ALA A 41 13.491 8.836 6.016 1.00 0.00 H ATOM 572 HA ALA A 41 13.338 8.983 3.750 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.677 9.388 3.738 1.00 0.00 H ATOM 574 HB2 ALA A 41 16.041 7.677 3.968 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.350 8.235 2.444 1.00 0.00 H ATOM 576 N HIS A 42 12.289 6.400 4.138 1.00 0.00 N ATOM 577 CA HIS A 42 11.632 5.169 3.713 1.00 0.00 C ATOM 578 C HIS A 42 10.307 5.472 3.019 1.00 0.00 C ATOM 579 O HIS A 42 9.485 6.233 3.530 1.00 0.00 O ATOM 580 CB HIS A 42 11.394 4.253 4.913 1.00 0.00 C ATOM 581 CG HIS A 42 12.523 3.303 5.175 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.394 2.181 5.965 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.806 3.313 4.743 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.550 1.542 6.011 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.423 2.209 5.277 1.00 0.00 N ATOM 586 H HIS A 42 11.922 6.901 4.896 1.00 0.00 H ATOM 587 HA HIS A 42 12.284 4.670 3.013 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.258 4.857 5.798 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.501 3.669 4.741 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.261 4.053 4.099 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.748 0.631 6.554 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.378 2.000 5.209 1.00 0.00 H ATOM 593 N THR A 43 10.107 4.872 1.849 1.00 0.00 N ATOM 594 CA THR A 43 8.884 5.079 1.084 1.00 0.00 C ATOM 595 C THR A 43 7.709 4.340 1.714 1.00 0.00 C ATOM 596 O THR A 43 7.799 3.148 2.009 1.00 0.00 O ATOM 597 CB THR A 43 9.047 4.611 -0.374 1.00 0.00 C ATOM 598 OG1 THR A 43 10.195 5.232 -0.963 1.00 0.00 O ATOM 599 CG2 THR A 43 7.809 4.944 -1.192 1.00 0.00 C ATOM 600 H THR A 43 10.799 4.277 1.493 1.00 0.00 H ATOM 601 HA THR A 43 8.669 6.138 1.078 1.00 0.00 H ATOM 602 HB THR A 43 9.186 3.539 -0.379 1.00 0.00 H ATOM 603 HG1 THR A 43 9.949 6.091 -1.315 1.00 0.00 H ATOM 604 HG21 THR A 43 6.962 5.060 -0.532 1.00 0.00 H ATOM 605 HG22 THR A 43 7.614 4.145 -1.892 1.00 0.00 H ATOM 606 HG23 THR A 43 7.972 5.865 -1.733 1.00 0.00 H ATOM 607 N VAL A 44 6.607 5.054 1.918 1.00 0.00 N ATOM 608 CA VAL A 44 5.413 4.465 2.513 1.00 0.00 C ATOM 609 C VAL A 44 4.149 4.979 1.832 1.00 0.00 C ATOM 610 O VAL A 44 3.998 6.180 1.604 1.00 0.00 O ATOM 611 CB VAL A 44 5.329 4.766 4.021 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.034 4.221 4.603 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.535 4.187 4.746 1.00 0.00 C ATOM 614 H VAL A 44 6.596 6.000 1.663 1.00 0.00 H ATOM 615 HA VAL A 44 5.469 3.394 2.383 1.00 0.00 H ATOM 616 HB VAL A 44 5.335 5.838 4.154 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.401 5.043 4.903 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.526 3.626 3.858 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.257 3.607 5.464 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.221 3.353 5.355 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.264 3.852 4.023 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.975 4.947 5.375 1.00 0.00 H ATOM 623 N VAL A 45 3.242 4.062 1.510 1.00 0.00 N ATOM 624 CA VAL A 45 1.990 4.423 0.856 1.00 0.00 C ATOM 625 C VAL A 45 0.824 3.619 1.422 1.00 0.00 C ATOM 626 O VAL A 45 0.975 2.474 1.847 1.00 0.00 O ATOM 627 CB VAL A 45 2.065 4.197 -0.665 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.258 4.933 -1.256 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.136 2.710 -0.980 1.00 0.00 C ATOM 630 H VAL A 45 3.419 3.121 1.717 1.00 0.00 H ATOM 631 HA VAL A 45 1.810 5.473 1.035 1.00 0.00 H ATOM 632 HB VAL A 45 1.166 4.596 -1.113 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.225 4.865 -2.334 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.225 5.970 -0.958 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.172 4.483 -0.896 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.019 2.562 -2.043 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.093 2.320 -0.664 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.346 2.193 -0.455 1.00 0.00 H ATOM 639 N PRO A 46 -0.369 4.232 1.427 1.00 0.00 N ATOM 640 CA PRO A 46 -1.586 3.591 1.936 1.00 0.00 C ATOM 641 C PRO A 46 -2.063 2.456 1.037 1.00 0.00 C ATOM 642 O PRO A 46 -2.038 2.569 -0.189 1.00 0.00 O ATOM 643 CB PRO A 46 -2.608 4.730 1.948 1.00 0.00 C ATOM 644 CG PRO A 46 -2.124 5.684 0.911 1.00 0.00 C ATOM 645 CD PRO A 46 -0.623 5.597 0.936 1.00 0.00 C ATOM 646 HA PRO A 46 -1.447 3.220 2.941 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.587 4.341 1.702 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.632 5.188 2.925 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.501 5.395 -0.059 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.445 6.686 1.156 1.00 0.00 H ATOM 651 HD2 PRO A 46 -0.221 5.730 -0.057 1.00 0.00 H ATOM 652 HD3 PRO A 46 -0.214 6.332 1.613 1.00 0.00 H ATOM 653 N LEU A 47 -2.497 1.362 1.654 1.00 0.00 N ATOM 654 CA LEU A 47 -2.981 0.205 0.909 1.00 0.00 C ATOM 655 C LEU A 47 -4.381 0.458 0.360 1.00 0.00 C ATOM 656 O LEU A 47 -5.329 0.659 1.119 1.00 0.00 O ATOM 657 CB LEU A 47 -2.987 -1.036 1.803 1.00 0.00 C ATOM 658 CG LEU A 47 -1.727 -1.901 1.760 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.512 -1.096 2.194 1.00 0.00 C ATOM 660 CD2 LEU A 47 -1.895 -3.132 2.639 1.00 0.00 C ATOM 661 H LEU A 47 -2.492 1.331 2.633 1.00 0.00 H ATOM 662 HA LEU A 47 -2.308 0.039 0.081 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.129 -0.709 2.822 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.824 -1.653 1.506 1.00 0.00 H ATOM 665 HG LEU A 47 -1.561 -2.234 0.745 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.759 -0.045 2.198 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.301 -1.272 1.505 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.214 -1.400 3.186 1.00 0.00 H ATOM 669 HD21 LEU A 47 -1.658 -4.017 2.067 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.917 -3.190 2.986 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.230 -3.062 3.487 1.00 0.00 H