ATOM 59 N GLY A 7 -12.572 2.458 0.381 1.00 0.00 N ATOM 60 CA GLY A 7 -12.114 2.759 -0.963 1.00 0.00 C ATOM 61 C GLY A 7 -10.716 2.236 -1.230 1.00 0.00 C ATOM 62 O GLY A 7 -9.989 1.884 -0.300 1.00 0.00 O ATOM 63 H GLY A 7 -12.000 2.663 1.149 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.795 2.314 -1.672 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.116 3.831 -1.100 1.00 0.00 H ATOM 66 N CYS A 8 -10.339 2.182 -2.503 1.00 0.00 N ATOM 67 CA CYS A 8 -9.021 1.696 -2.890 1.00 0.00 C ATOM 68 C CYS A 8 -8.156 2.835 -3.424 1.00 0.00 C ATOM 69 O CYS A 8 -8.405 3.362 -4.507 1.00 0.00 O ATOM 70 CB CYS A 8 -9.150 0.600 -3.949 1.00 0.00 C ATOM 71 SG CYS A 8 -7.562 -0.139 -4.452 1.00 0.00 S ATOM 72 H CYS A 8 -10.964 2.477 -3.199 1.00 0.00 H ATOM 73 HA CYS A 8 -8.548 1.282 -2.012 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.772 -0.194 -3.561 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.614 1.015 -4.832 1.00 0.00 H ATOM 76 N GLY A 9 -7.138 3.208 -2.654 1.00 0.00 N ATOM 77 CA GLY A 9 -6.252 4.282 -3.065 1.00 0.00 C ATOM 78 C GLY A 9 -5.584 4.003 -4.397 1.00 0.00 C ATOM 79 O GLY A 9 -5.212 4.928 -5.118 1.00 0.00 O ATOM 80 H GLY A 9 -6.988 2.752 -1.799 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.823 5.195 -3.144 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.488 4.410 -2.312 1.00 0.00 H ATOM 83 N GLY A 10 -5.430 2.724 -4.724 1.00 0.00 N ATOM 84 CA GLY A 10 -4.800 2.350 -5.977 1.00 0.00 C ATOM 85 C GLY A 10 -5.668 2.664 -7.179 1.00 0.00 C ATOM 86 O GLY A 10 -5.388 3.599 -7.929 1.00 0.00 O ATOM 87 H GLY A 10 -5.746 2.029 -4.110 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.866 2.883 -6.071 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.597 1.289 -5.962 1.00 0.00 H ATOM 90 N CYS A 11 -6.725 1.880 -7.365 1.00 0.00 N ATOM 91 CA CYS A 11 -7.637 2.077 -8.485 1.00 0.00 C ATOM 92 C CYS A 11 -8.767 3.030 -8.106 1.00 0.00 C ATOM 93 O CYS A 11 -9.087 3.957 -8.849 1.00 0.00 O ATOM 94 CB CYS A 11 -8.216 0.736 -8.940 1.00 0.00 C ATOM 95 SG CYS A 11 -9.044 -0.203 -7.617 1.00 0.00 S ATOM 96 H CYS A 11 -6.896 1.150 -6.732 1.00 0.00 H ATOM 97 HA CYS A 11 -7.075 2.510 -9.298 1.00 0.00 H ATOM 98 HB2 CYS A 11 -8.943 0.913 -9.720 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.419 0.121 -9.331 1.00 0.00 H ATOM 100 N GLY A 12 -9.367 2.794 -6.944 1.00 0.00 N ATOM 101 CA GLY A 12 -10.455 3.639 -6.486 1.00 0.00 C ATOM 102 C GLY A 12 -11.647 2.838 -6.001 1.00 0.00 C ATOM 103 O GLY A 12 -12.385 3.282 -5.122 1.00 0.00 O ATOM 104 H GLY A 12 -9.070 2.040 -6.393 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.098 4.259 -5.677 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.770 4.273 -7.301 1.00 0.00 H ATOM 107 N GLU A 13 -11.836 1.654 -6.576 1.00 0.00 N ATOM 108 CA GLU A 13 -12.950 0.792 -6.198 1.00 0.00 C ATOM 109 C GLU A 13 -12.904 0.466 -4.708 1.00 0.00 C ATOM 110 O GLU A 13 -11.849 0.543 -4.077 1.00 0.00 O ATOM 111 CB GLU A 13 -12.922 -0.502 -7.016 1.00 0.00 C ATOM 112 CG GLU A 13 -13.462 -0.342 -8.427 1.00 0.00 C ATOM 113 CD GLU A 13 -14.954 -0.598 -8.512 1.00 0.00 C ATOM 114 OE1 GLU A 13 -15.351 -1.779 -8.584 1.00 0.00 O ATOM 115 OE2 GLU A 13 -15.725 0.385 -8.508 1.00 0.00 O ATOM 116 H GLU A 13 -11.214 1.355 -7.271 1.00 0.00 H ATOM 117 HA GLU A 13 -13.866 1.321 -6.411 1.00 0.00 H ATOM 118 HB2 GLU A 13 -11.902 -0.851 -7.080 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.516 -1.247 -6.508 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.266 0.666 -8.762 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.954 -1.041 -9.075 1.00 0.00 H ATOM 122 N ASP A 14 -14.054 0.102 -4.153 1.00 0.00 N ATOM 123 CA ASP A 14 -14.147 -0.236 -2.737 1.00 0.00 C ATOM 124 C ASP A 14 -13.331 -1.486 -2.423 1.00 0.00 C ATOM 125 O ASP A 14 -13.229 -2.397 -3.245 1.00 0.00 O ATOM 126 CB ASP A 14 -15.607 -0.452 -2.337 1.00 0.00 C ATOM 127 CG ASP A 14 -16.500 0.698 -2.762 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.163 1.858 -2.445 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.535 0.437 -3.411 1.00 0.00 O ATOM 130 H ASP A 14 -14.861 0.059 -4.708 1.00 0.00 H ATOM 131 HA ASP A 14 -13.746 0.591 -2.172 1.00 0.00 H ATOM 132 HB2 ASP A 14 -15.971 -1.357 -2.802 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.668 -0.554 -1.263 1.00 0.00 H ATOM 134 N VAL A 15 -12.749 -1.523 -1.228 1.00 0.00 N ATOM 135 CA VAL A 15 -11.942 -2.660 -0.805 1.00 0.00 C ATOM 136 C VAL A 15 -12.588 -3.386 0.370 1.00 0.00 C ATOM 137 O VAL A 15 -12.567 -2.902 1.501 1.00 0.00 O ATOM 138 CB VAL A 15 -10.521 -2.222 -0.404 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.712 -3.414 0.086 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.825 -1.538 -1.571 1.00 0.00 C ATOM 141 H VAL A 15 -12.867 -0.766 -0.616 1.00 0.00 H ATOM 142 HA VAL A 15 -11.863 -3.343 -1.639 1.00 0.00 H ATOM 143 HB VAL A 15 -10.600 -1.512 0.407 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.271 -4.322 -0.086 1.00 0.00 H ATOM 145 HG12 VAL A 15 -8.776 -3.458 -0.451 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.517 -3.307 1.142 1.00 0.00 H ATOM 147 HG21 VAL A 15 -8.801 -1.875 -1.626 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.336 -1.787 -2.490 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.846 -0.468 -1.426 1.00 0.00 H ATOM 202 N GLY A 21 -8.736 -6.737 2.204 1.00 0.00 N ATOM 203 CA GLY A 21 -8.314 -5.348 2.203 1.00 0.00 C ATOM 204 C GLY A 21 -6.956 -5.154 2.846 1.00 0.00 C ATOM 205 O GLY A 21 -6.738 -5.557 3.988 1.00 0.00 O ATOM 206 H GLY A 21 -9.663 -6.965 2.426 1.00 0.00 H ATOM 207 HA2 GLY A 21 -8.272 -4.997 1.182 1.00 0.00 H ATOM 208 HA3 GLY A 21 -9.043 -4.762 2.744 1.00 0.00 H ATOM 209 N VAL A 22 -6.037 -4.535 2.110 1.00 0.00 N ATOM 210 CA VAL A 22 -4.692 -4.288 2.616 1.00 0.00 C ATOM 211 C VAL A 22 -4.518 -2.831 3.027 1.00 0.00 C ATOM 212 O VAL A 22 -4.603 -1.926 2.197 1.00 0.00 O ATOM 213 CB VAL A 22 -3.624 -4.645 1.565 1.00 0.00 C ATOM 214 CG1 VAL A 22 -2.230 -4.353 2.100 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.751 -6.103 1.150 1.00 0.00 C ATOM 216 H VAL A 22 -6.271 -4.236 1.207 1.00 0.00 H ATOM 217 HA VAL A 22 -4.540 -4.917 3.481 1.00 0.00 H ATOM 218 HB VAL A 22 -3.787 -4.029 0.693 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.510 -4.452 1.301 1.00 0.00 H ATOM 220 HG12 VAL A 22 -2.198 -3.348 2.494 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.993 -5.056 2.885 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.619 -6.185 0.081 1.00 0.00 H ATOM 223 HG22 VAL A 22 -2.994 -6.687 1.652 1.00 0.00 H ATOM 224 HG23 VAL A 22 -4.729 -6.471 1.422 1.00 0.00 H ATOM 225 N VAL A 23 -4.274 -2.610 4.315 1.00 0.00 N ATOM 226 CA VAL A 23 -4.086 -1.262 4.837 1.00 0.00 C ATOM 227 C VAL A 23 -2.606 -0.909 4.928 1.00 0.00 C ATOM 228 O VAL A 23 -1.853 -1.534 5.675 1.00 0.00 O ATOM 229 CB VAL A 23 -4.726 -1.105 6.229 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.484 0.294 6.775 1.00 0.00 C ATOM 231 CG2 VAL A 23 -6.215 -1.412 6.168 1.00 0.00 C ATOM 232 H VAL A 23 -4.218 -3.372 4.928 1.00 0.00 H ATOM 233 HA VAL A 23 -4.570 -0.571 4.162 1.00 0.00 H ATOM 234 HB VAL A 23 -4.262 -1.814 6.899 1.00 0.00 H ATOM 235 HG11 VAL A 23 -5.076 1.005 6.217 1.00 0.00 H ATOM 236 HG12 VAL A 23 -4.765 0.328 7.817 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.437 0.542 6.675 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.767 -0.492 6.046 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.415 -2.065 5.331 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.521 -1.897 7.083 1.00 0.00 H ATOM 241 N ALA A 24 -2.195 0.097 4.163 1.00 0.00 N ATOM 242 CA ALA A 24 -0.805 0.535 4.159 1.00 0.00 C ATOM 243 C ALA A 24 -0.707 2.049 4.005 1.00 0.00 C ATOM 244 O ALA A 24 -1.460 2.656 3.242 1.00 0.00 O ATOM 245 CB ALA A 24 -0.035 -0.161 3.047 1.00 0.00 C ATOM 246 H ALA A 24 -2.842 0.556 3.589 1.00 0.00 H ATOM 247 HA ALA A 24 -0.362 0.250 5.103 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.442 0.133 2.090 1.00 0.00 H ATOM 249 HB2 ALA A 24 1.006 0.121 3.098 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.125 -1.231 3.163 1.00 0.00 H ATOM 251 N LEU A 25 0.224 2.654 4.735 1.00 0.00 N ATOM 252 CA LEU A 25 0.420 4.099 4.680 1.00 0.00 C ATOM 253 C LEU A 25 -0.887 4.836 4.948 1.00 0.00 C ATOM 254 O LEU A 25 -1.220 5.801 4.260 1.00 0.00 O ATOM 255 CB LEU A 25 0.978 4.506 3.315 1.00 0.00 C ATOM 256 CG LEU A 25 2.243 3.777 2.862 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.399 3.866 1.351 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.468 4.349 3.561 1.00 0.00 C ATOM 259 H LEU A 25 0.794 2.118 5.324 1.00 0.00 H ATOM 260 HA LEU A 25 1.134 4.365 5.445 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.211 4.326 2.577 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.199 5.563 3.351 1.00 0.00 H ATOM 263 HG LEU A 25 2.164 2.732 3.128 1.00 0.00 H ATOM 264 HD11 LEU A 25 3.437 4.028 1.106 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.807 4.688 0.977 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.061 2.944 0.900 1.00 0.00 H ATOM 267 HD21 LEU A 25 4.174 4.697 2.821 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.929 3.582 4.165 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.170 5.175 4.190 1.00 0.00 H ATOM 270 N ASP A 26 -1.624 4.377 5.954 1.00 0.00 N ATOM 271 CA ASP A 26 -2.894 4.995 6.317 1.00 0.00 C ATOM 272 C ASP A 26 -3.849 5.012 5.127 1.00 0.00 C ATOM 273 O ASP A 26 -4.664 5.923 4.986 1.00 0.00 O ATOM 274 CB ASP A 26 -2.666 6.421 6.823 1.00 0.00 C ATOM 275 CG ASP A 26 -2.451 6.475 8.323 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.439 6.315 9.070 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.295 6.676 8.749 1.00 0.00 O ATOM 278 H ASP A 26 -1.305 3.604 6.466 1.00 0.00 H ATOM 279 HA ASP A 26 -3.334 4.409 7.108 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.792 6.833 6.338 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.527 7.025 6.578 1.00 0.00 H ATOM 282 N ARG A 27 -3.741 3.998 4.275 1.00 0.00 N ATOM 283 CA ARG A 27 -4.594 3.897 3.096 1.00 0.00 C ATOM 284 C ARG A 27 -5.042 2.456 2.871 1.00 0.00 C ATOM 285 O ARG A 27 -4.638 1.548 3.599 1.00 0.00 O ATOM 286 CB ARG A 27 -3.854 4.411 1.860 1.00 0.00 C ATOM 287 CG ARG A 27 -3.967 5.914 1.664 1.00 0.00 C ATOM 288 CD ARG A 27 -5.169 6.276 0.805 1.00 0.00 C ATOM 289 NE ARG A 27 -5.154 7.680 0.406 1.00 0.00 N ATOM 290 CZ ARG A 27 -6.086 8.237 -0.359 1.00 0.00 C ATOM 291 NH1 ARG A 27 -7.103 7.512 -0.804 1.00 0.00 N ATOM 292 NH2 ARG A 27 -6.003 9.522 -0.680 1.00 0.00 N ATOM 293 H ARG A 27 -3.072 3.302 4.441 1.00 0.00 H ATOM 294 HA ARG A 27 -5.466 4.510 3.264 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.808 4.160 1.950 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.259 3.925 0.985 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.074 6.387 2.630 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.070 6.273 1.182 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.160 5.659 -0.081 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.069 6.081 1.370 1.00 0.00 H ATOM 301 HE ARG A 27 -4.411 8.234 0.723 1.00 0.00 H ATOM 302 HH11 ARG A 27 -7.169 6.544 -0.563 1.00 0.00 H ATOM 303 HH12 ARG A 27 -7.805 7.934 -1.379 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.238 10.072 -0.346 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.705 9.940 -1.256 1.00 0.00 H ATOM 306 N VAL A 28 -5.879 2.253 1.859 1.00 0.00 N ATOM 307 CA VAL A 28 -6.382 0.922 1.537 1.00 0.00 C ATOM 308 C VAL A 28 -6.116 0.573 0.078 1.00 0.00 C ATOM 309 O VAL A 28 -6.430 1.349 -0.825 1.00 0.00 O ATOM 310 CB VAL A 28 -7.893 0.811 1.814 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.414 -0.554 1.391 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.186 1.071 3.284 1.00 0.00 C ATOM 313 H VAL A 28 -6.165 3.016 1.315 1.00 0.00 H ATOM 314 HA VAL A 28 -5.869 0.210 2.167 1.00 0.00 H ATOM 315 HB VAL A 28 -8.401 1.563 1.228 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.626 -1.285 1.487 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.245 -0.833 2.022 1.00 0.00 H ATOM 318 HG13 VAL A 28 -8.741 -0.511 0.362 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.703 0.316 3.885 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.809 2.046 3.559 1.00 0.00 H ATOM 321 HG23 VAL A 28 -9.252 1.038 3.450 1.00 0.00 H ATOM 322 N PHE A 29 -5.536 -0.602 -0.147 1.00 0.00 N ATOM 323 CA PHE A 29 -5.227 -1.055 -1.499 1.00 0.00 C ATOM 324 C PHE A 29 -5.542 -2.540 -1.659 1.00 0.00 C ATOM 325 O PHE A 29 -5.293 -3.340 -0.757 1.00 0.00 O ATOM 326 CB PHE A 29 -3.754 -0.797 -1.822 1.00 0.00 C ATOM 327 CG PHE A 29 -3.317 0.612 -1.541 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.886 0.979 -0.276 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.337 1.570 -2.542 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.484 2.275 -0.015 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.936 2.868 -2.287 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.508 3.221 -1.022 1.00 0.00 C ATOM 333 H PHE A 29 -5.310 -1.177 0.614 1.00 0.00 H ATOM 334 HA PHE A 29 -5.842 -0.493 -2.185 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.141 -1.458 -1.228 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.583 -0.997 -2.869 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.866 0.240 0.512 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.671 1.295 -3.532 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.150 2.548 0.975 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.955 3.605 -3.076 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.195 4.234 -0.820 1.00 0.00 H ATOM 342 N HIS A 30 -6.093 -2.900 -2.814 1.00 0.00 N ATOM 343 CA HIS A 30 -6.442 -4.288 -3.094 1.00 0.00 C ATOM 344 C HIS A 30 -5.197 -5.170 -3.109 1.00 0.00 C ATOM 345 O HIS A 30 -4.126 -4.743 -3.541 1.00 0.00 O ATOM 346 CB HIS A 30 -7.170 -4.393 -4.435 1.00 0.00 C ATOM 347 CG HIS A 30 -8.611 -3.988 -4.367 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.119 -2.896 -5.038 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.654 -4.538 -3.703 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.411 -2.791 -4.789 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.762 -3.776 -3.981 1.00 0.00 N ATOM 352 H HIS A 30 -6.267 -2.217 -3.494 1.00 0.00 H ATOM 353 HA HIS A 30 -7.100 -4.629 -2.310 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.680 -3.753 -5.154 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.128 -5.415 -4.782 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.623 -5.415 -3.070 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.071 -2.030 -5.179 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.645 -3.882 -3.572 1.00 0.00 H ATOM 359 N VAL A 31 -5.344 -6.402 -2.632 1.00 0.00 N ATOM 360 CA VAL A 31 -4.232 -7.344 -2.590 1.00 0.00 C ATOM 361 C VAL A 31 -3.435 -7.311 -3.889 1.00 0.00 C ATOM 362 O VAL A 31 -2.225 -7.533 -3.893 1.00 0.00 O ATOM 363 CB VAL A 31 -4.723 -8.782 -2.338 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.342 -8.900 -0.954 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.716 -9.201 -3.412 1.00 0.00 C ATOM 366 H VAL A 31 -6.222 -6.684 -2.301 1.00 0.00 H ATOM 367 HA VAL A 31 -3.584 -7.059 -1.774 1.00 0.00 H ATOM 368 HB VAL A 31 -3.872 -9.445 -2.386 1.00 0.00 H ATOM 369 HG11 VAL A 31 -4.590 -9.225 -0.250 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.730 -7.939 -0.649 1.00 0.00 H ATOM 371 HG13 VAL A 31 -6.145 -9.621 -0.979 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.834 -10.274 -3.393 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.670 -8.730 -3.225 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.349 -8.896 -4.381 1.00 0.00 H ATOM 375 N GLY A 32 -4.123 -7.031 -4.992 1.00 0.00 N ATOM 376 CA GLY A 32 -3.463 -6.974 -6.283 1.00 0.00 C ATOM 377 C GLY A 32 -2.953 -5.585 -6.612 1.00 0.00 C ATOM 378 O GLY A 32 -1.822 -5.423 -7.072 1.00 0.00 O ATOM 379 H GLY A 32 -5.086 -6.862 -4.929 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.629 -7.660 -6.280 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.164 -7.277 -7.047 1.00 0.00 H ATOM 382 N CYS A 33 -3.788 -4.578 -6.379 1.00 0.00 N ATOM 383 CA CYS A 33 -3.418 -3.196 -6.655 1.00 0.00 C ATOM 384 C CYS A 33 -2.139 -2.817 -5.914 1.00 0.00 C ATOM 385 O CYS A 33 -1.213 -2.254 -6.499 1.00 0.00 O ATOM 386 CB CYS A 33 -4.552 -2.251 -6.252 1.00 0.00 C ATOM 387 SG CYS A 33 -6.038 -2.386 -7.298 1.00 0.00 S ATOM 388 H CYS A 33 -4.677 -4.770 -6.011 1.00 0.00 H ATOM 389 HA CYS A 33 -3.244 -3.104 -7.716 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.846 -2.467 -5.236 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.200 -1.232 -6.311 1.00 0.00 H ATOM 392 N PHE A 34 -2.095 -3.130 -4.623 1.00 0.00 N ATOM 393 CA PHE A 34 -0.930 -2.822 -3.801 1.00 0.00 C ATOM 394 C PHE A 34 0.322 -3.494 -4.358 1.00 0.00 C ATOM 395 O PHE A 34 0.531 -4.693 -4.173 1.00 0.00 O ATOM 396 CB PHE A 34 -1.165 -3.272 -2.358 1.00 0.00 C ATOM 397 CG PHE A 34 -0.212 -2.655 -1.374 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.123 -1.279 -1.246 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.596 -3.452 -0.579 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.753 -0.707 -0.342 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.473 -2.886 0.327 1.00 0.00 C ATOM 402 CZ PHE A 34 1.553 -1.513 0.445 1.00 0.00 C ATOM 403 H PHE A 34 -2.864 -3.578 -4.213 1.00 0.00 H ATOM 404 HA PHE A 34 -0.788 -1.753 -3.817 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.167 -3.001 -2.062 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.055 -4.345 -2.300 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.749 -0.647 -1.861 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.536 -4.526 -0.671 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.812 0.367 -0.253 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.098 -3.518 0.940 1.00 0.00 H ATOM 411 HZ PHE A 34 2.237 -1.068 1.152 1.00 0.00 H ATOM 412 N VAL A 35 1.151 -2.711 -5.041 1.00 0.00 N ATOM 413 CA VAL A 35 2.383 -3.229 -5.625 1.00 0.00 C ATOM 414 C VAL A 35 3.506 -2.202 -5.538 1.00 0.00 C ATOM 415 O VAL A 35 3.303 -1.081 -5.072 1.00 0.00 O ATOM 416 CB VAL A 35 2.181 -3.628 -7.100 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.125 -4.716 -7.218 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.801 -2.413 -7.932 1.00 0.00 C ATOM 419 H VAL A 35 0.930 -1.764 -5.155 1.00 0.00 H ATOM 420 HA VAL A 35 2.670 -4.111 -5.072 1.00 0.00 H ATOM 421 HB VAL A 35 3.114 -4.019 -7.477 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.607 -5.683 -7.239 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.456 -4.664 -6.372 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.564 -4.575 -8.131 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.865 -1.524 -7.322 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.478 -2.323 -8.770 1.00 0.00 H ATOM 427 HG23 VAL A 35 0.791 -2.527 -8.297 1.00 0.00 H ATOM 428 N CYS A 36 4.694 -2.593 -5.989 1.00 0.00 N ATOM 429 CA CYS A 36 5.851 -1.707 -5.962 1.00 0.00 C ATOM 430 C CYS A 36 5.644 -0.512 -6.888 1.00 0.00 C ATOM 431 O CYS A 36 4.710 -0.490 -7.690 1.00 0.00 O ATOM 432 CB CYS A 36 7.113 -2.470 -6.371 1.00 0.00 C ATOM 433 SG CYS A 36 8.666 -1.601 -5.982 1.00 0.00 S ATOM 434 H CYS A 36 4.794 -3.500 -6.349 1.00 0.00 H ATOM 435 HA CYS A 36 5.971 -1.347 -4.952 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.132 -3.421 -5.857 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.090 -2.643 -7.436 1.00 0.00 H ATOM 438 N SER A 37 6.522 0.479 -6.772 1.00 0.00 N ATOM 439 CA SER A 37 6.433 1.679 -7.596 1.00 0.00 C ATOM 440 C SER A 37 7.405 1.604 -8.770 1.00 0.00 C ATOM 441 O SER A 37 7.208 2.256 -9.796 1.00 0.00 O ATOM 442 CB SER A 37 6.726 2.923 -6.755 1.00 0.00 C ATOM 443 OG SER A 37 6.878 4.069 -7.575 1.00 0.00 O ATOM 444 H SER A 37 7.244 0.403 -6.114 1.00 0.00 H ATOM 445 HA SER A 37 5.426 1.744 -7.980 1.00 0.00 H ATOM 446 HB2 SER A 37 5.910 3.092 -6.070 1.00 0.00 H ATOM 447 HB3 SER A 37 7.639 2.771 -6.197 1.00 0.00 H ATOM 448 HG SER A 37 6.013 4.397 -7.831 1.00 0.00 H ATOM 449 N THR A 38 8.454 0.804 -8.612 1.00 0.00 N ATOM 450 CA THR A 38 9.458 0.644 -9.657 1.00 0.00 C ATOM 451 C THR A 38 9.195 -0.609 -10.483 1.00 0.00 C ATOM 452 O THR A 38 8.922 -0.529 -11.681 1.00 0.00 O ATOM 453 CB THR A 38 10.878 0.566 -9.065 1.00 0.00 C ATOM 454 OG1 THR A 38 11.198 1.793 -8.398 1.00 0.00 O ATOM 455 CG2 THR A 38 11.904 0.292 -10.154 1.00 0.00 C ATOM 456 H THR A 38 8.555 0.311 -7.771 1.00 0.00 H ATOM 457 HA THR A 38 9.406 1.508 -10.303 1.00 0.00 H ATOM 458 HB THR A 38 10.909 -0.242 -8.349 1.00 0.00 H ATOM 459 HG1 THR A 38 11.099 1.677 -7.450 1.00 0.00 H ATOM 460 HG21 THR A 38 12.894 0.286 -9.723 1.00 0.00 H ATOM 461 HG22 THR A 38 11.843 1.062 -10.908 1.00 0.00 H ATOM 462 HG23 THR A 38 11.702 -0.669 -10.603 1.00 0.00 H ATOM 463 N CYS A 39 9.279 -1.767 -9.837 1.00 0.00 N ATOM 464 CA CYS A 39 9.050 -3.039 -10.512 1.00 0.00 C ATOM 465 C CYS A 39 7.560 -3.365 -10.569 1.00 0.00 C ATOM 466 O CYS A 39 7.135 -4.245 -11.316 1.00 0.00 O ATOM 467 CB CYS A 39 9.802 -4.163 -9.797 1.00 0.00 C ATOM 468 SG CYS A 39 8.945 -4.812 -8.326 1.00 0.00 S ATOM 469 H CYS A 39 9.500 -1.767 -8.882 1.00 0.00 H ATOM 470 HA CYS A 39 9.425 -2.952 -11.521 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.943 -4.985 -10.484 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.767 -3.795 -9.481 1.00 0.00 H ATOM 473 N ARG A 40 6.773 -2.647 -9.773 1.00 0.00 N ATOM 474 CA ARG A 40 5.331 -2.860 -9.732 1.00 0.00 C ATOM 475 C ARG A 40 5.006 -4.317 -9.413 1.00 0.00 C ATOM 476 O ARG A 40 4.181 -4.939 -10.081 1.00 0.00 O ATOM 477 CB ARG A 40 4.697 -2.465 -11.066 1.00 0.00 C ATOM 478 CG ARG A 40 5.070 -1.066 -11.527 1.00 0.00 C ATOM 479 CD ARG A 40 4.340 -0.001 -10.723 1.00 0.00 C ATOM 480 NE ARG A 40 4.143 1.226 -11.490 1.00 0.00 N ATOM 481 CZ ARG A 40 3.056 1.475 -12.211 1.00 0.00 C ATOM 482 NH1 ARG A 40 2.073 0.586 -12.263 1.00 0.00 N ATOM 483 NH2 ARG A 40 2.950 2.614 -12.882 1.00 0.00 N ATOM 484 H ARG A 40 7.171 -1.959 -9.200 1.00 0.00 H ATOM 485 HA ARG A 40 4.926 -2.234 -8.951 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.015 -3.166 -11.824 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.623 -2.514 -10.969 1.00 0.00 H ATOM 488 HG2 ARG A 40 6.134 -0.927 -11.404 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.809 -0.959 -12.570 1.00 0.00 H ATOM 490 HD2 ARG A 40 3.376 -0.389 -10.429 1.00 0.00 H ATOM 491 HD3 ARG A 40 4.921 0.226 -9.841 1.00 0.00 H ATOM 492 HE ARG A 40 4.857 1.896 -11.466 1.00 0.00 H ATOM 493 HH11 ARG A 40 2.149 -0.273 -11.758 1.00 0.00 H ATOM 494 HH12 ARG A 40 1.255 0.777 -12.806 1.00 0.00 H ATOM 495 HH21 ARG A 40 3.689 3.287 -12.846 1.00 0.00 H ATOM 496 HH22 ARG A 40 2.131 2.801 -13.425 1.00 0.00 H ATOM 497 N ALA A 41 5.660 -4.853 -8.388 1.00 0.00 N ATOM 498 CA ALA A 41 5.439 -6.235 -7.980 1.00 0.00 C ATOM 499 C ALA A 41 4.487 -6.311 -6.791 1.00 0.00 C ATOM 500 O ALA A 41 4.402 -5.378 -5.993 1.00 0.00 O ATOM 501 CB ALA A 41 6.764 -6.904 -7.642 1.00 0.00 C ATOM 502 H ALA A 41 6.305 -4.306 -7.894 1.00 0.00 H ATOM 503 HA ALA A 41 5.000 -6.763 -8.814 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.300 -6.297 -6.927 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.576 -7.879 -7.218 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.354 -7.008 -8.540 1.00 0.00 H ATOM 507 N GLN A 42 3.774 -7.427 -6.681 1.00 0.00 N ATOM 508 CA GLN A 42 2.826 -7.623 -5.590 1.00 0.00 C ATOM 509 C GLN A 42 3.529 -7.545 -4.239 1.00 0.00 C ATOM 510 O GLN A 42 4.520 -8.237 -4.001 1.00 0.00 O ATOM 511 CB GLN A 42 2.121 -8.972 -5.734 1.00 0.00 C ATOM 512 CG GLN A 42 0.929 -8.938 -6.676 1.00 0.00 C ATOM 513 CD GLN A 42 -0.091 -10.016 -6.366 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.070 -11.171 -6.761 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.149 -9.644 -5.655 1.00 0.00 N ATOM 516 H GLN A 42 3.886 -8.134 -7.349 1.00 0.00 H ATOM 517 HA GLN A 42 2.091 -6.835 -5.645 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.829 -9.696 -6.110 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.775 -9.290 -4.762 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.448 -7.975 -6.593 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.281 -9.076 -7.688 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.212 -8.706 -5.376 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.824 -10.320 -5.441 1.00 0.00 H ATOM 524 N LEU A 43 3.011 -6.698 -3.356 1.00 0.00 N ATOM 525 CA LEU A 43 3.589 -6.529 -2.027 1.00 0.00 C ATOM 526 C LEU A 43 2.652 -7.071 -0.953 1.00 0.00 C ATOM 527 O LEU A 43 2.798 -6.757 0.229 1.00 0.00 O ATOM 528 CB LEU A 43 3.887 -5.052 -1.763 1.00 0.00 C ATOM 529 CG LEU A 43 4.876 -4.385 -2.719 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.926 -2.885 -2.475 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.261 -4.999 -2.567 1.00 0.00 C ATOM 532 H LEU A 43 2.221 -6.174 -3.602 1.00 0.00 H ATOM 533 HA LEU A 43 4.514 -7.086 -1.995 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.955 -4.512 -1.822 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.286 -4.970 -0.762 1.00 0.00 H ATOM 536 HG LEU A 43 4.548 -4.547 -3.737 1.00 0.00 H ATOM 537 HD11 LEU A 43 3.958 -2.455 -2.682 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.665 -2.439 -3.124 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.192 -2.697 -1.445 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.165 -6.042 -2.306 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.800 -4.481 -1.787 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.799 -4.908 -3.498 1.00 0.00 H ATOM 543 N ARG A 44 1.690 -7.888 -1.371 1.00 0.00 N ATOM 544 CA ARG A 44 0.730 -8.475 -0.444 1.00 0.00 C ATOM 545 C ARG A 44 1.362 -9.620 0.342 1.00 0.00 C ATOM 546 O ARG A 44 1.943 -10.537 -0.237 1.00 0.00 O ATOM 547 CB ARG A 44 -0.499 -8.980 -1.202 1.00 0.00 C ATOM 548 CG ARG A 44 -1.719 -9.181 -0.318 1.00 0.00 C ATOM 549 CD ARG A 44 -1.757 -10.584 0.268 1.00 0.00 C ATOM 550 NE ARG A 44 -2.660 -10.676 1.412 1.00 0.00 N ATOM 551 CZ ARG A 44 -3.916 -11.099 1.325 1.00 0.00 C ATOM 552 NH1 ARG A 44 -4.415 -11.469 0.153 1.00 0.00 N ATOM 553 NH2 ARG A 44 -4.676 -11.155 2.411 1.00 0.00 N ATOM 554 H ARG A 44 1.625 -8.101 -2.325 1.00 0.00 H ATOM 555 HA ARG A 44 0.424 -7.705 0.248 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.753 -8.264 -1.970 1.00 0.00 H ATOM 557 HB3 ARG A 44 -0.258 -9.924 -1.666 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.689 -8.466 0.491 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.610 -9.023 -0.908 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.090 -11.270 -0.497 1.00 0.00 H ATOM 561 HD3 ARG A 44 -0.761 -10.854 0.585 1.00 0.00 H ATOM 562 HE ARG A 44 -2.312 -10.407 2.287 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.844 -11.430 -0.667 1.00 0.00 H ATOM 564 HH12 ARG A 44 -5.360 -11.789 0.090 1.00 0.00 H ATOM 565 HH21 ARG A 44 -4.304 -10.877 3.296 1.00 0.00 H ATOM 566 HH22 ARG A 44 -5.621 -11.473 2.344 1.00 0.00 H ATOM 567 N GLY A 45 1.244 -9.559 1.665 1.00 0.00 N ATOM 568 CA GLY A 45 1.809 -10.596 2.509 1.00 0.00 C ATOM 569 C GLY A 45 3.313 -10.713 2.355 1.00 0.00 C ATOM 570 O GLY A 45 3.835 -11.801 2.119 1.00 0.00 O ATOM 571 H GLY A 45 0.770 -8.804 2.072 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.579 -10.371 3.539 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.358 -11.542 2.248 1.00 0.00 H ATOM 574 N GLN A 46 4.009 -9.588 2.488 1.00 0.00 N ATOM 575 CA GLN A 46 5.461 -9.570 2.359 1.00 0.00 C ATOM 576 C GLN A 46 6.036 -8.252 2.868 1.00 0.00 C ATOM 577 O GLN A 46 5.301 -7.294 3.109 1.00 0.00 O ATOM 578 CB GLN A 46 5.868 -9.789 0.901 1.00 0.00 C ATOM 579 CG GLN A 46 5.466 -8.649 -0.020 1.00 0.00 C ATOM 580 CD GLN A 46 5.949 -8.850 -1.443 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.832 -8.135 -1.918 1.00 0.00 O ATOM 582 NE2 GLN A 46 5.372 -9.828 -2.132 1.00 0.00 N ATOM 583 H GLN A 46 3.535 -8.752 2.676 1.00 0.00 H ATOM 584 HA GLN A 46 5.857 -10.376 2.959 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.941 -9.901 0.852 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.403 -10.694 0.542 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.388 -8.574 -0.030 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.886 -7.730 0.361 1.00 0.00 H ATOM 589 HE21 GLN A 46 4.675 -10.357 -1.689 1.00 0.00 H ATOM 590 HE22 GLN A 46 5.665 -9.980 -3.054 1.00 0.00 H ATOM 591 N HIS A 47 7.355 -8.210 3.030 1.00 0.00 N ATOM 592 CA HIS A 47 8.028 -7.009 3.510 1.00 0.00 C ATOM 593 C HIS A 47 8.175 -5.984 2.389 1.00 0.00 C ATOM 594 O HIS A 47 8.175 -6.335 1.209 1.00 0.00 O ATOM 595 CB HIS A 47 9.403 -7.362 4.077 1.00 0.00 C ATOM 596 CG HIS A 47 9.345 -8.035 5.414 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.165 -9.086 5.764 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.558 -7.799 6.490 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.884 -9.470 6.997 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.913 -8.704 7.460 1.00 0.00 N ATOM 601 H HIS A 47 7.887 -9.006 2.821 1.00 0.00 H ATOM 602 HA HIS A 47 7.424 -6.581 4.295 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.908 -8.028 3.393 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.984 -6.457 4.185 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.850 -9.493 5.193 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.793 -7.040 6.571 1.00 0.00 H ATOM 607 HE1 HIS A 47 10.367 -10.272 7.535 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.456 -8.829 8.318 1.00 0.00 H ATOM 609 N PHE A 48 8.300 -4.716 2.766 1.00 0.00 N ATOM 610 CA PHE A 48 8.446 -3.639 1.793 1.00 0.00 C ATOM 611 C PHE A 48 8.965 -2.369 2.460 1.00 0.00 C ATOM 612 O PHE A 48 8.941 -2.244 3.685 1.00 0.00 O ATOM 613 CB PHE A 48 7.107 -3.359 1.107 1.00 0.00 C ATOM 614 CG PHE A 48 5.947 -3.299 2.059 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.271 -4.453 2.421 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.531 -2.089 2.590 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.203 -4.402 3.296 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.464 -2.032 3.467 1.00 0.00 C ATOM 619 CZ PHE A 48 3.798 -3.190 3.819 1.00 0.00 C ATOM 620 H PHE A 48 8.293 -4.498 3.722 1.00 0.00 H ATOM 621 HA PHE A 48 9.161 -3.960 1.051 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.165 -2.409 0.596 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.909 -4.139 0.388 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.587 -5.403 2.012 1.00 0.00 H ATOM 625 HD2 PHE A 48 6.050 -1.183 2.315 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.685 -5.310 3.570 1.00 0.00 H ATOM 627 HE2 PHE A 48 4.150 -1.083 3.874 1.00 0.00 H ATOM 628 HZ PHE A 48 2.965 -3.148 4.504 1.00 0.00 H ATOM 629 N TYR A 49 9.433 -1.430 1.647 1.00 0.00 N ATOM 630 CA TYR A 49 9.961 -0.170 2.158 1.00 0.00 C ATOM 631 C TYR A 49 9.027 0.988 1.820 1.00 0.00 C ATOM 632 O TYR A 49 8.449 1.038 0.735 1.00 0.00 O ATOM 633 CB TYR A 49 11.352 0.096 1.579 1.00 0.00 C ATOM 634 CG TYR A 49 12.451 -0.685 2.262 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.711 -2.005 1.914 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.230 -0.105 3.256 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.714 -2.724 2.535 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.236 -0.815 3.881 1.00 0.00 C ATOM 639 CZ TYR A 49 14.474 -2.124 3.518 1.00 0.00 C ATOM 640 OH TYR A 49 15.474 -2.836 4.140 1.00 0.00 O ATOM 641 H TYR A 49 9.426 -1.587 0.680 1.00 0.00 H ATOM 642 HA TYR A 49 10.039 -0.254 3.232 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.357 -0.170 0.534 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.580 1.147 1.679 1.00 0.00 H ATOM 645 HD1 TYR A 49 12.114 -2.472 1.143 1.00 0.00 H ATOM 646 HD2 TYR A 49 13.040 0.921 3.538 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.901 -3.749 2.251 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.830 -0.346 4.651 1.00 0.00 H ATOM 649 HH TYR A 49 16.013 -3.276 3.478 1.00 0.00 H ATOM 650 N ALA A 50 8.886 1.919 2.759 1.00 0.00 N ATOM 651 CA ALA A 50 8.026 3.079 2.562 1.00 0.00 C ATOM 652 C ALA A 50 8.849 4.353 2.409 1.00 0.00 C ATOM 653 O ALA A 50 9.463 4.826 3.366 1.00 0.00 O ATOM 654 CB ALA A 50 7.049 3.214 3.720 1.00 0.00 C ATOM 655 H ALA A 50 9.374 1.823 3.603 1.00 0.00 H ATOM 656 HA ALA A 50 7.455 2.921 1.658 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.764 2.231 4.066 1.00 0.00 H ATOM 658 HB2 ALA A 50 7.519 3.757 4.526 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.171 3.748 3.390 1.00 0.00 H ATOM 660 N VAL A 51 8.858 4.906 1.200 1.00 0.00 N ATOM 661 CA VAL A 51 9.605 6.126 0.923 1.00 0.00 C ATOM 662 C VAL A 51 8.781 7.097 0.085 1.00 0.00 C ATOM 663 O VAL A 51 8.341 6.763 -1.015 1.00 0.00 O ATOM 664 CB VAL A 51 10.924 5.822 0.188 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.663 7.111 -0.139 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.796 4.894 1.021 1.00 0.00 C ATOM 667 H VAL A 51 8.348 4.483 0.478 1.00 0.00 H ATOM 668 HA VAL A 51 9.843 6.594 1.867 1.00 0.00 H ATOM 669 HB VAL A 51 10.688 5.323 -0.741 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.023 7.071 -1.157 1.00 0.00 H ATOM 671 HG12 VAL A 51 10.992 7.949 -0.026 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.500 7.226 0.534 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.516 4.976 2.060 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.657 3.875 0.689 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.833 5.172 0.903 1.00 0.00 H ATOM 676 N GLU A 52 8.576 8.300 0.612 1.00 0.00 N ATOM 677 CA GLU A 52 7.804 9.319 -0.089 1.00 0.00 C ATOM 678 C GLU A 52 6.365 8.861 -0.301 1.00 0.00 C ATOM 679 O GLU A 52 5.753 9.156 -1.328 1.00 0.00 O ATOM 680 CB GLU A 52 8.452 9.645 -1.436 1.00 0.00 C ATOM 681 CG GLU A 52 9.778 10.376 -1.313 1.00 0.00 C ATOM 682 CD GLU A 52 10.128 11.164 -2.560 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.238 11.862 -3.091 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.292 11.084 -3.006 1.00 0.00 O ATOM 685 H GLU A 52 8.953 8.506 1.493 1.00 0.00 H ATOM 686 HA GLU A 52 7.799 10.210 0.522 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.620 8.723 -1.973 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.775 10.264 -2.006 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.723 11.058 -0.478 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.559 9.651 -1.133 1.00 0.00 H ATOM 691 N ARG A 53 5.830 8.137 0.676 1.00 0.00 N ATOM 692 CA ARG A 53 4.463 7.635 0.596 1.00 0.00 C ATOM 693 C ARG A 53 4.322 6.620 -0.534 1.00 0.00 C ATOM 694 O ARG A 53 3.309 6.592 -1.234 1.00 0.00 O ATOM 695 CB ARG A 53 3.485 8.792 0.383 1.00 0.00 C ATOM 696 CG ARG A 53 3.562 9.862 1.459 1.00 0.00 C ATOM 697 CD ARG A 53 2.308 10.722 1.482 1.00 0.00 C ATOM 698 NE ARG A 53 2.394 11.839 0.545 1.00 0.00 N ATOM 699 CZ ARG A 53 1.715 12.972 0.689 1.00 0.00 C ATOM 700 NH1 ARG A 53 0.906 13.137 1.726 1.00 0.00 N ATOM 701 NH2 ARG A 53 1.846 13.943 -0.206 1.00 0.00 N ATOM 702 H ARG A 53 6.367 7.934 1.471 1.00 0.00 H ATOM 703 HA ARG A 53 4.233 7.149 1.532 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.695 9.255 -0.570 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.479 8.399 0.368 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.675 9.384 2.421 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.417 10.493 1.265 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.461 10.106 1.216 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.172 11.110 2.480 1.00 0.00 H ATOM 710 HE ARG A 53 2.986 11.739 -0.229 1.00 0.00 H ATOM 711 HH11 ARG A 53 0.806 12.407 2.402 1.00 0.00 H ATOM 712 HH12 ARG A 53 0.397 13.991 1.833 1.00 0.00 H ATOM 713 HH21 ARG A 53 2.455 13.823 -0.989 1.00 0.00 H ATOM 714 HH22 ARG A 53 1.335 14.795 -0.097 1.00 0.00 H ATOM 715 N ARG A 54 5.344 5.788 -0.707 1.00 0.00 N ATOM 716 CA ARG A 54 5.335 4.773 -1.753 1.00 0.00 C ATOM 717 C ARG A 54 5.725 3.409 -1.190 1.00 0.00 C ATOM 718 O ARG A 54 6.047 3.283 -0.010 1.00 0.00 O ATOM 719 CB ARG A 54 6.291 5.164 -2.881 1.00 0.00 C ATOM 720 CG ARG A 54 5.729 6.222 -3.817 1.00 0.00 C ATOM 721 CD ARG A 54 6.269 6.059 -5.229 1.00 0.00 C ATOM 722 NE ARG A 54 5.458 6.774 -6.211 1.00 0.00 N ATOM 723 CZ ARG A 54 5.634 8.055 -6.517 1.00 0.00 C ATOM 724 NH1 ARG A 54 6.587 8.757 -5.921 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.855 8.636 -7.421 1.00 0.00 N ATOM 726 H ARG A 54 6.124 5.860 -0.117 1.00 0.00 H ATOM 727 HA ARG A 54 4.332 4.713 -2.148 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.203 5.547 -2.448 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.520 4.284 -3.463 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.653 6.132 -3.842 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.002 7.198 -3.446 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.277 6.443 -5.262 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.276 5.008 -5.479 1.00 0.00 H ATOM 734 HE ARG A 54 4.747 6.274 -6.663 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.176 8.322 -5.240 1.00 0.00 H ATOM 736 HH12 ARG A 54 6.719 9.721 -6.154 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.135 8.109 -7.872 1.00 0.00 H ATOM 738 HH22 ARG A 54 4.988 9.599 -7.650 1.00 0.00 H ATOM 739 N ALA A 55 5.692 2.392 -2.044 1.00 0.00 N ATOM 740 CA ALA A 55 6.043 1.038 -1.633 1.00 0.00 C ATOM 741 C ALA A 55 7.142 0.462 -2.521 1.00 0.00 C ATOM 742 O ALA A 55 6.944 0.263 -3.720 1.00 0.00 O ATOM 743 CB ALA A 55 4.814 0.142 -1.663 1.00 0.00 C ATOM 744 H ALA A 55 5.427 2.555 -2.973 1.00 0.00 H ATOM 745 HA ALA A 55 6.403 1.081 -0.615 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.925 0.748 -1.568 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.785 -0.397 -2.598 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.861 -0.560 -0.844 1.00 0.00 H ATOM 749 N TYR A 56 8.300 0.199 -1.925 1.00 0.00 N ATOM 750 CA TYR A 56 9.431 -0.351 -2.663 1.00 0.00 C ATOM 751 C TYR A 56 9.849 -1.703 -2.092 1.00 0.00 C ATOM 752 O TYR A 56 10.206 -1.811 -0.918 1.00 0.00 O ATOM 753 CB TYR A 56 10.612 0.619 -2.623 1.00 0.00 C ATOM 754 CG TYR A 56 10.333 1.941 -3.301 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.404 2.065 -4.683 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.998 3.067 -2.559 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.150 3.272 -5.306 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.741 4.278 -3.174 1.00 0.00 C ATOM 759 CZ TYR A 56 9.819 4.375 -4.547 1.00 0.00 C ATOM 760 OH TYR A 56 9.564 5.578 -5.164 1.00 0.00 O ATOM 761 H TYR A 56 8.397 0.379 -0.967 1.00 0.00 H ATOM 762 HA TYR A 56 9.123 -0.487 -3.689 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.869 0.822 -1.595 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.459 0.165 -3.117 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.663 1.199 -5.274 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.937 2.988 -1.483 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.211 3.348 -6.382 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.482 5.142 -2.580 1.00 0.00 H ATOM 769 HH TYR A 56 8.969 5.438 -5.905 1.00 0.00 H ATOM 770 N CYS A 57 9.801 -2.732 -2.930 1.00 0.00 N ATOM 771 CA CYS A 57 10.174 -4.078 -2.512 1.00 0.00 C ATOM 772 C CYS A 57 11.663 -4.153 -2.185 1.00 0.00 C ATOM 773 O CYS A 57 12.482 -3.495 -2.825 1.00 0.00 O ATOM 774 CB CYS A 57 9.830 -5.089 -3.607 1.00 0.00 C ATOM 775 SG CYS A 57 10.757 -4.851 -5.157 1.00 0.00 S ATOM 776 H CYS A 57 9.508 -2.584 -3.855 1.00 0.00 H ATOM 777 HA CYS A 57 9.611 -4.317 -1.623 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.043 -6.085 -3.247 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.778 -5.014 -3.838 1.00 0.00 H ATOM 780 N GLU A 58 12.004 -4.960 -1.185 1.00 0.00 N ATOM 781 CA GLU A 58 13.394 -5.120 -0.774 1.00 0.00 C ATOM 782 C GLU A 58 14.331 -5.021 -1.973 1.00 0.00 C ATOM 783 O GLU A 58 15.270 -4.226 -1.977 1.00 0.00 O ATOM 784 CB GLU A 58 13.588 -6.464 -0.069 1.00 0.00 C ATOM 785 CG GLU A 58 14.856 -6.536 0.765 1.00 0.00 C ATOM 786 CD GLU A 58 14.807 -7.636 1.808 1.00 0.00 C ATOM 787 OE1 GLU A 58 13.698 -7.943 2.293 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.876 -8.189 2.139 1.00 0.00 O ATOM 789 H GLU A 58 11.305 -5.458 -0.713 1.00 0.00 H ATOM 790 HA GLU A 58 13.628 -4.325 -0.082 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.744 -6.643 0.580 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.629 -7.245 -0.815 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.694 -6.722 0.108 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.996 -5.590 1.266 1.00 0.00 H ATOM 795 N GLY A 59 14.069 -5.836 -2.991 1.00 0.00 N ATOM 796 CA GLY A 59 14.898 -5.826 -4.182 1.00 0.00 C ATOM 797 C GLY A 59 15.115 -4.427 -4.725 1.00 0.00 C ATOM 798 O GLY A 59 16.252 -3.967 -4.838 1.00 0.00 O ATOM 799 H GLY A 59 13.306 -6.449 -2.932 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.857 -6.261 -3.944 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.421 -6.425 -4.944 1.00 0.00 H ATOM 802 N CYS A 60 14.024 -3.750 -5.064 1.00 0.00 N ATOM 803 CA CYS A 60 14.099 -2.396 -5.600 1.00 0.00 C ATOM 804 C CYS A 60 14.786 -1.457 -4.613 1.00 0.00 C ATOM 805 O CYS A 60 15.793 -0.828 -4.936 1.00 0.00 O ATOM 806 CB CYS A 60 12.698 -1.875 -5.926 1.00 0.00 C ATOM 807 SG CYS A 60 12.053 -2.434 -7.536 1.00 0.00 S ATOM 808 H CYS A 60 13.145 -4.170 -4.950 1.00 0.00 H ATOM 809 HA CYS A 60 14.681 -2.431 -6.509 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.011 -2.212 -5.163 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.716 -0.796 -5.936 1.00 0.00 H ATOM 812 N TYR A 61 14.233 -1.368 -3.408 1.00 0.00 N ATOM 813 CA TYR A 61 14.790 -0.504 -2.374 1.00 0.00 C ATOM 814 C TYR A 61 16.314 -0.586 -2.358 1.00 0.00 C ATOM 815 O TYR A 61 17.000 0.427 -2.223 1.00 0.00 O ATOM 816 CB TYR A 61 14.234 -0.892 -1.003 1.00 0.00 C ATOM 817 CG TYR A 61 14.822 -0.091 0.138 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.275 1.131 0.509 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.925 -0.556 0.842 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.809 1.866 1.550 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.465 0.171 1.885 1.00 0.00 C ATOM 822 CZ TYR A 61 15.904 1.382 2.235 1.00 0.00 C ATOM 823 OH TYR A 61 16.440 2.110 3.272 1.00 0.00 O ATOM 824 H TYR A 61 13.430 -1.894 -3.210 1.00 0.00 H ATOM 825 HA TYR A 61 14.497 0.511 -2.596 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.166 -0.738 -0.998 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.443 -1.935 -0.818 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.417 1.507 -0.029 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.363 -1.505 0.565 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.369 2.813 1.824 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.323 -0.207 2.421 1.00 0.00 H ATOM 832 HH TYR A 61 17.233 2.560 2.971 1.00 0.00 H ATOM 833 N VAL A 62 16.836 -1.800 -2.499 1.00 0.00 N ATOM 834 CA VAL A 62 18.278 -2.015 -2.503 1.00 0.00 C ATOM 835 C VAL A 62 18.902 -1.531 -3.807 1.00 0.00 C ATOM 836 O VAL A 62 19.998 -0.971 -3.812 1.00 0.00 O ATOM 837 CB VAL A 62 18.624 -3.503 -2.303 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.124 -3.724 -2.423 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.111 -3.992 -0.957 1.00 0.00 C ATOM 840 H VAL A 62 16.238 -2.569 -2.603 1.00 0.00 H ATOM 841 HA VAL A 62 18.702 -1.455 -1.683 1.00 0.00 H ATOM 842 HB VAL A 62 18.135 -4.073 -3.079 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.640 -3.064 -1.741 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.358 -4.750 -2.181 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.439 -3.512 -3.435 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.163 -5.070 -0.923 1.00 0.00 H ATOM 847 HG22 VAL A 62 18.720 -3.577 -0.167 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.087 -3.676 -0.825 1.00 0.00 H ATOM 849 N ALA A 63 18.197 -1.750 -4.912 1.00 0.00 N ATOM 850 CA ALA A 63 18.680 -1.334 -6.222 1.00 0.00 C ATOM 851 C ALA A 63 18.803 0.184 -6.306 1.00 0.00 C ATOM 852 O ALA A 63 19.728 0.710 -6.925 1.00 0.00 O ATOM 853 CB ALA A 63 17.756 -1.851 -7.315 1.00 0.00 C ATOM 854 H ALA A 63 17.330 -2.201 -4.843 1.00 0.00 H ATOM 855 HA ALA A 63 19.656 -1.773 -6.373 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.694 -1.121 -8.109 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.146 -2.778 -7.707 1.00 0.00 H ATOM 858 HB3 ALA A 63 16.772 -2.020 -6.903 1.00 0.00 H ATOM 859 N THR A 64 17.863 0.884 -5.678 1.00 0.00 N ATOM 860 CA THR A 64 17.865 2.342 -5.683 1.00 0.00 C ATOM 861 C THR A 64 19.106 2.892 -4.990 1.00 0.00 C ATOM 862 O THR A 64 19.727 3.842 -5.469 1.00 0.00 O ATOM 863 CB THR A 64 16.611 2.907 -4.989 1.00 0.00 C ATOM 864 OG1 THR A 64 16.580 2.492 -3.619 1.00 0.00 O ATOM 865 CG2 THR A 64 15.346 2.442 -5.694 1.00 0.00 C ATOM 866 H THR A 64 17.152 0.408 -5.201 1.00 0.00 H ATOM 867 HA THR A 64 17.862 2.672 -6.711 1.00 0.00 H ATOM 868 HB THR A 64 16.652 3.986 -5.030 1.00 0.00 H ATOM 869 HG1 THR A 64 17.045 3.136 -3.079 1.00 0.00 H ATOM 870 HG21 THR A 64 14.710 1.926 -4.990 1.00 0.00 H ATOM 871 HG22 THR A 64 15.609 1.772 -6.500 1.00 0.00 H ATOM 872 HG23 THR A 64 14.822 3.297 -6.093 1.00 0.00 H ATOM 873 N LEU A 65 19.465 2.290 -3.862 1.00 0.00 N ATOM 874 CA LEU A 65 20.635 2.719 -3.103 1.00 0.00 C ATOM 875 C LEU A 65 21.892 2.668 -3.965 1.00 0.00 C ATOM 876 O LEU A 65 22.658 3.629 -4.019 1.00 0.00 O ATOM 877 CB LEU A 65 20.815 1.840 -1.865 1.00 0.00 C ATOM 878 CG LEU A 65 19.701 1.915 -0.820 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.767 0.719 0.117 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.793 3.216 -0.035 1.00 0.00 C ATOM 881 H LEU A 65 18.931 1.538 -3.530 1.00 0.00 H ATOM 882 HA LEU A 65 20.469 3.739 -2.789 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.890 0.815 -2.195 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.740 2.130 -1.386 1.00 0.00 H ATOM 885 HG LEU A 65 18.743 1.893 -1.322 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.606 0.832 0.787 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.887 -0.185 -0.461 1.00 0.00 H ATOM 888 HD13 LEU A 65 18.853 0.661 0.691 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.099 3.186 0.792 1.00 0.00 H ATOM 890 HD22 LEU A 65 19.546 4.045 -0.683 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.797 3.338 0.341 1.00 0.00 H ATOM 892 N GLU A 66 22.096 1.540 -4.639 1.00 0.00 N ATOM 893 CA GLU A 66 23.260 1.365 -5.500 1.00 0.00 C ATOM 894 C GLU A 66 23.160 2.252 -6.737 1.00 0.00 C ATOM 895 O GLU A 66 24.152 2.829 -7.182 1.00 0.00 O ATOM 896 CB GLU A 66 23.395 -0.100 -5.919 1.00 0.00 C ATOM 897 CG GLU A 66 22.241 -0.599 -6.772 1.00 0.00 C ATOM 898 CD GLU A 66 22.501 -1.971 -7.362 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.683 -2.363 -7.454 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.522 -2.653 -7.731 1.00 0.00 O ATOM 901 H GLU A 66 21.449 0.809 -4.555 1.00 0.00 H ATOM 902 HA GLU A 66 24.135 1.651 -4.936 1.00 0.00 H ATOM 903 HB2 GLU A 66 24.309 -0.218 -6.482 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.450 -0.713 -5.031 1.00 0.00 H ATOM 905 HG2 GLU A 66 21.353 -0.650 -6.159 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.079 0.100 -7.580 1.00 0.00 H