ATOM 59 N GLY A 7 -12.369 2.813 0.520 1.00 0.00 N ATOM 60 CA GLY A 7 -11.940 3.022 -0.850 1.00 0.00 C ATOM 61 C GLY A 7 -10.520 2.549 -1.091 1.00 0.00 C ATOM 62 O GLY A 7 -9.720 2.461 -0.159 1.00 0.00 O ATOM 63 H GLY A 7 -11.878 3.236 1.255 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.604 2.484 -1.510 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.999 4.076 -1.077 1.00 0.00 H ATOM 66 N CYS A 8 -10.206 2.241 -2.345 1.00 0.00 N ATOM 67 CA CYS A 8 -8.874 1.771 -2.707 1.00 0.00 C ATOM 68 C CYS A 8 -8.031 2.911 -3.273 1.00 0.00 C ATOM 69 O CYS A 8 -8.401 3.538 -4.264 1.00 0.00 O ATOM 70 CB CYS A 8 -8.970 0.637 -3.729 1.00 0.00 C ATOM 71 SG CYS A 8 -7.357 0.020 -4.308 1.00 0.00 S ATOM 72 H CYS A 8 -10.887 2.331 -3.045 1.00 0.00 H ATOM 73 HA CYS A 8 -8.399 1.399 -1.812 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.498 -0.194 -3.285 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.518 0.986 -4.592 1.00 0.00 H ATOM 76 N GLY A 9 -6.894 3.172 -2.634 1.00 0.00 N ATOM 77 CA GLY A 9 -6.016 4.235 -3.088 1.00 0.00 C ATOM 78 C GLY A 9 -5.328 3.900 -4.396 1.00 0.00 C ATOM 79 O GLY A 9 -4.851 4.790 -5.100 1.00 0.00 O ATOM 80 H GLY A 9 -6.650 2.639 -1.849 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.597 5.136 -3.218 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.263 4.411 -2.333 1.00 0.00 H ATOM 83 N GLY A 10 -5.276 2.613 -4.723 1.00 0.00 N ATOM 84 CA GLY A 10 -4.637 2.185 -5.954 1.00 0.00 C ATOM 85 C GLY A 10 -5.499 2.443 -7.174 1.00 0.00 C ATOM 86 O GLY A 10 -5.165 3.277 -8.015 1.00 0.00 O ATOM 87 H GLY A 10 -5.674 1.947 -4.123 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.704 2.717 -6.067 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.431 1.127 -5.890 1.00 0.00 H ATOM 90 N CYS A 11 -6.612 1.723 -7.272 1.00 0.00 N ATOM 91 CA CYS A 11 -7.525 1.876 -8.399 1.00 0.00 C ATOM 92 C CYS A 11 -8.612 2.900 -8.084 1.00 0.00 C ATOM 93 O CYS A 11 -8.908 3.775 -8.895 1.00 0.00 O ATOM 94 CB CYS A 11 -8.163 0.530 -8.751 1.00 0.00 C ATOM 95 SG CYS A 11 -9.066 -0.247 -7.374 1.00 0.00 S ATOM 96 H CYS A 11 -6.826 1.073 -6.569 1.00 0.00 H ATOM 97 HA CYS A 11 -6.953 2.225 -9.245 1.00 0.00 H ATOM 98 HB2 CYS A 11 -8.862 0.674 -9.562 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.389 -0.154 -9.066 1.00 0.00 H ATOM 100 N GLY A 12 -9.203 2.782 -6.899 1.00 0.00 N ATOM 101 CA GLY A 12 -10.250 3.703 -6.497 1.00 0.00 C ATOM 102 C GLY A 12 -11.508 2.989 -6.044 1.00 0.00 C ATOM 103 O GLY A 12 -12.227 3.478 -5.174 1.00 0.00 O ATOM 104 H GLY A 12 -8.925 2.063 -6.292 1.00 0.00 H ATOM 105 HA2 GLY A 12 -9.884 4.315 -5.687 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.494 4.340 -7.335 1.00 0.00 H ATOM 107 N GLU A 13 -11.774 1.828 -6.635 1.00 0.00 N ATOM 108 CA GLU A 13 -12.955 1.047 -6.288 1.00 0.00 C ATOM 109 C GLU A 13 -12.973 0.721 -4.797 1.00 0.00 C ATOM 110 O GLU A 13 -11.923 0.595 -4.166 1.00 0.00 O ATOM 111 CB GLU A 13 -12.997 -0.246 -7.105 1.00 0.00 C ATOM 112 CG GLU A 13 -12.991 -0.017 -8.607 1.00 0.00 C ATOM 113 CD GLU A 13 -13.723 -1.107 -9.366 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.934 -1.291 -9.118 1.00 0.00 O ATOM 115 OE2 GLU A 13 -13.087 -1.776 -10.206 1.00 0.00 O ATOM 116 H GLU A 13 -11.161 1.490 -7.322 1.00 0.00 H ATOM 117 HA GLU A 13 -13.826 1.640 -6.525 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.138 -0.847 -6.849 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.895 -0.790 -6.848 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.469 0.928 -8.816 1.00 0.00 H ATOM 121 HG3 GLU A 13 -11.968 0.014 -8.949 1.00 0.00 H ATOM 122 N ASP A 14 -14.172 0.587 -4.241 1.00 0.00 N ATOM 123 CA ASP A 14 -14.327 0.275 -2.825 1.00 0.00 C ATOM 124 C ASP A 14 -13.689 -1.070 -2.492 1.00 0.00 C ATOM 125 O ASP A 14 -13.575 -1.945 -3.350 1.00 0.00 O ATOM 126 CB ASP A 14 -15.809 0.259 -2.445 1.00 0.00 C ATOM 127 CG ASP A 14 -16.535 1.512 -2.892 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.411 2.547 -2.204 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.228 1.458 -3.930 1.00 0.00 O ATOM 130 H ASP A 14 -14.972 0.700 -4.797 1.00 0.00 H ATOM 131 HA ASP A 14 -13.828 1.047 -2.259 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.283 -0.594 -2.907 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.897 0.177 -1.371 1.00 0.00 H ATOM 134 N VAL A 15 -13.273 -1.227 -1.239 1.00 0.00 N ATOM 135 CA VAL A 15 -12.646 -2.465 -0.791 1.00 0.00 C ATOM 136 C VAL A 15 -13.496 -3.160 0.266 1.00 0.00 C ATOM 137 O VAL A 15 -13.674 -2.647 1.371 1.00 0.00 O ATOM 138 CB VAL A 15 -11.241 -2.206 -0.217 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.614 -3.505 0.267 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.357 -1.532 -1.255 1.00 0.00 C ATOM 141 H VAL A 15 -13.392 -0.493 -0.600 1.00 0.00 H ATOM 142 HA VAL A 15 -12.548 -3.118 -1.647 1.00 0.00 H ATOM 143 HB VAL A 15 -11.336 -1.542 0.629 1.00 0.00 H ATOM 144 HG11 VAL A 15 -11.221 -4.339 -0.054 1.00 0.00 H ATOM 145 HG12 VAL A 15 -9.621 -3.602 -0.146 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.556 -3.497 1.345 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.720 -2.271 -1.719 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.976 -1.067 -2.009 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.747 -0.781 -0.776 1.00 0.00 H ATOM 202 N GLY A 21 -8.160 -6.770 1.833 1.00 0.00 N ATOM 203 CA GLY A 21 -7.896 -5.358 2.039 1.00 0.00 C ATOM 204 C GLY A 21 -6.560 -5.110 2.711 1.00 0.00 C ATOM 205 O GLY A 21 -6.412 -5.327 3.913 1.00 0.00 O ATOM 206 H GLY A 21 -7.841 -7.212 1.018 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.905 -4.858 1.083 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.679 -4.945 2.658 1.00 0.00 H ATOM 209 N VAL A 22 -5.584 -4.655 1.932 1.00 0.00 N ATOM 210 CA VAL A 22 -4.253 -4.377 2.458 1.00 0.00 C ATOM 211 C VAL A 22 -4.137 -2.931 2.925 1.00 0.00 C ATOM 212 O VAL A 22 -4.152 -2.003 2.116 1.00 0.00 O ATOM 213 CB VAL A 22 -3.164 -4.654 1.405 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.794 -4.263 1.937 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.185 -6.117 0.988 1.00 0.00 C ATOM 216 H VAL A 22 -5.763 -4.501 0.981 1.00 0.00 H ATOM 217 HA VAL A 22 -4.083 -5.032 3.301 1.00 0.00 H ATOM 218 HB VAL A 22 -3.372 -4.050 0.534 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.046 -4.926 1.528 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.572 -3.246 1.649 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.791 -4.340 3.015 1.00 0.00 H ATOM 222 HG21 VAL A 22 -2.182 -6.515 1.022 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.816 -6.675 1.665 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.572 -6.200 -0.016 1.00 0.00 H ATOM 225 N VAL A 23 -4.021 -2.745 4.236 1.00 0.00 N ATOM 226 CA VAL A 23 -3.901 -1.411 4.812 1.00 0.00 C ATOM 227 C VAL A 23 -2.439 -1.007 4.963 1.00 0.00 C ATOM 228 O VAL A 23 -1.699 -1.596 5.750 1.00 0.00 O ATOM 229 CB VAL A 23 -4.589 -1.329 6.188 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.416 0.057 6.790 1.00 0.00 C ATOM 231 CG2 VAL A 23 -6.062 -1.688 6.068 1.00 0.00 C ATOM 232 H VAL A 23 -4.016 -3.524 4.831 1.00 0.00 H ATOM 233 HA VAL A 23 -4.390 -0.715 4.147 1.00 0.00 H ATOM 234 HB VAL A 23 -4.118 -2.045 6.846 1.00 0.00 H ATOM 235 HG11 VAL A 23 -3.455 0.457 6.501 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.201 0.706 6.432 1.00 0.00 H ATOM 237 HG13 VAL A 23 -4.467 -0.010 7.867 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.170 -2.762 6.043 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.600 -1.292 6.919 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.464 -1.263 5.160 1.00 0.00 H ATOM 241 N ALA A 24 -2.028 0.003 4.202 1.00 0.00 N ATOM 242 CA ALA A 24 -0.655 0.488 4.252 1.00 0.00 C ATOM 243 C ALA A 24 -0.598 1.999 4.055 1.00 0.00 C ATOM 244 O ALA A 24 -1.352 2.560 3.258 1.00 0.00 O ATOM 245 CB ALA A 24 0.192 -0.215 3.202 1.00 0.00 C ATOM 246 H ALA A 24 -2.665 0.432 3.594 1.00 0.00 H ATOM 247 HA ALA A 24 -0.251 0.246 5.225 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.090 -1.257 3.151 1.00 0.00 H ATOM 249 HB2 ALA A 24 0.031 0.249 2.240 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.235 -0.137 3.469 1.00 0.00 H ATOM 251 N LEU A 25 0.298 2.653 4.786 1.00 0.00 N ATOM 252 CA LEU A 25 0.452 4.101 4.692 1.00 0.00 C ATOM 253 C LEU A 25 -0.867 4.809 4.987 1.00 0.00 C ATOM 254 O LEU A 25 -1.222 5.783 4.323 1.00 0.00 O ATOM 255 CB LEU A 25 0.953 4.491 3.300 1.00 0.00 C ATOM 256 CG LEU A 25 2.174 3.726 2.788 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.188 3.700 1.267 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.456 4.346 3.325 1.00 0.00 C ATOM 259 H LEU A 25 0.870 2.152 5.403 1.00 0.00 H ATOM 260 HA LEU A 25 1.182 4.404 5.427 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.146 4.331 2.602 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.205 5.541 3.323 1.00 0.00 H ATOM 263 HG LEU A 25 2.123 2.704 3.138 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.174 2.676 0.925 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.082 4.188 0.908 1.00 0.00 H ATOM 266 HD13 LEU A 25 1.319 4.219 0.891 1.00 0.00 H ATOM 267 HD21 LEU A 25 4.307 3.828 2.908 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.474 4.259 4.402 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.496 5.388 3.046 1.00 0.00 H ATOM 270 N ASP A 26 -1.587 4.314 5.988 1.00 0.00 N ATOM 271 CA ASP A 26 -2.865 4.902 6.373 1.00 0.00 C ATOM 272 C ASP A 26 -3.838 4.906 5.198 1.00 0.00 C ATOM 273 O ASP A 26 -4.675 5.800 5.076 1.00 0.00 O ATOM 274 CB ASP A 26 -2.660 6.328 6.887 1.00 0.00 C ATOM 275 CG ASP A 26 -2.426 6.375 8.384 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.948 5.366 8.942 1.00 0.00 O ATOM 277 OD2 ASP A 26 -2.720 7.422 8.998 1.00 0.00 O ATOM 278 H ASP A 26 -1.250 3.536 6.479 1.00 0.00 H ATOM 279 HA ASP A 26 -3.281 4.299 7.167 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.803 6.762 6.393 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.538 6.914 6.659 1.00 0.00 H ATOM 282 N ARG A 27 -3.720 3.901 4.336 1.00 0.00 N ATOM 283 CA ARG A 27 -4.588 3.790 3.170 1.00 0.00 C ATOM 284 C ARG A 27 -5.008 2.342 2.940 1.00 0.00 C ATOM 285 O ARG A 27 -4.561 1.436 3.644 1.00 0.00 O ATOM 286 CB ARG A 27 -3.878 4.329 1.926 1.00 0.00 C ATOM 287 CG ARG A 27 -4.025 5.831 1.744 1.00 0.00 C ATOM 288 CD ARG A 27 -5.247 6.173 0.904 1.00 0.00 C ATOM 289 NE ARG A 27 -5.328 7.601 0.611 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.618 8.523 1.523 1.00 0.00 C ATOM 291 NH1 ARG A 27 -5.854 8.168 2.778 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.673 9.803 1.179 1.00 0.00 N ATOM 293 H ARG A 27 -3.033 3.219 4.487 1.00 0.00 H ATOM 294 HA ARG A 27 -5.470 4.384 3.355 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.825 4.100 1.999 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.284 3.841 1.054 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.128 6.294 2.714 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.143 6.213 1.252 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.192 5.627 -0.026 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.133 5.874 1.445 1.00 0.00 H ATOM 301 HE ARG A 27 -5.157 7.886 -0.310 1.00 0.00 H ATOM 302 HH11 ARG A 27 -5.812 7.204 3.040 1.00 0.00 H ATOM 303 HH12 ARG A 27 -6.071 8.864 3.462 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.496 10.075 0.233 1.00 0.00 H ATOM 305 HH22 ARG A 27 -5.892 10.496 1.865 1.00 0.00 H ATOM 306 N VAL A 28 -5.870 2.130 1.951 1.00 0.00 N ATOM 307 CA VAL A 28 -6.351 0.792 1.628 1.00 0.00 C ATOM 308 C VAL A 28 -6.118 0.464 0.158 1.00 0.00 C ATOM 309 O VAL A 28 -6.447 1.256 -0.726 1.00 0.00 O ATOM 310 CB VAL A 28 -7.851 0.643 1.945 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.345 -0.741 1.551 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.114 0.913 3.418 1.00 0.00 C ATOM 313 H VAL A 28 -6.191 2.893 1.425 1.00 0.00 H ATOM 314 HA VAL A 28 -5.804 0.086 2.236 1.00 0.00 H ATOM 315 HB VAL A 28 -8.395 1.373 1.364 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.905 -1.479 2.206 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.421 -0.777 1.636 1.00 0.00 H ATOM 318 HG13 VAL A 28 -8.057 -0.949 0.531 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.807 1.735 3.515 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.536 0.030 3.877 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.186 1.164 3.910 1.00 0.00 H ATOM 322 N PHE A 29 -5.547 -0.709 -0.098 1.00 0.00 N ATOM 323 CA PHE A 29 -5.269 -1.142 -1.462 1.00 0.00 C ATOM 324 C PHE A 29 -5.596 -2.622 -1.640 1.00 0.00 C ATOM 325 O PHE A 29 -5.413 -3.424 -0.724 1.00 0.00 O ATOM 326 CB PHE A 29 -3.802 -0.886 -1.812 1.00 0.00 C ATOM 327 CG PHE A 29 -3.336 0.500 -1.469 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.961 0.818 -0.173 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.273 1.484 -2.442 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.533 2.093 0.145 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.846 2.761 -2.129 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.474 3.066 -0.834 1.00 0.00 C ATOM 333 H PHE A 29 -5.307 -1.296 0.649 1.00 0.00 H ATOM 334 HA PHE A 29 -5.894 -0.565 -2.126 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.183 -1.587 -1.271 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.661 -1.032 -2.872 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.006 0.059 0.593 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.564 1.247 -3.456 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.243 2.329 1.158 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.801 3.519 -2.898 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.141 4.063 -0.588 1.00 0.00 H ATOM 342 N HIS A 30 -6.081 -2.976 -2.826 1.00 0.00 N ATOM 343 CA HIS A 30 -6.434 -4.360 -3.125 1.00 0.00 C ATOM 344 C HIS A 30 -5.186 -5.235 -3.194 1.00 0.00 C ATOM 345 O HIS A 30 -4.165 -4.836 -3.754 1.00 0.00 O ATOM 346 CB HIS A 30 -7.200 -4.438 -4.445 1.00 0.00 C ATOM 347 CG HIS A 30 -8.590 -3.885 -4.365 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.103 -3.003 -5.292 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.575 -4.095 -3.462 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.344 -2.692 -4.961 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.655 -3.342 -3.854 1.00 0.00 N ATOM 352 H HIS A 30 -6.204 -2.292 -3.516 1.00 0.00 H ATOM 353 HA HIS A 30 -7.067 -4.720 -2.329 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.665 -3.880 -5.199 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.271 -5.472 -4.752 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.523 -4.735 -2.592 1.00 0.00 H ATOM 357 HE1 HIS A 30 -10.994 -2.022 -5.503 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.484 -3.226 -3.346 1.00 0.00 H ATOM 359 N VAL A 31 -5.276 -6.432 -2.622 1.00 0.00 N ATOM 360 CA VAL A 31 -4.156 -7.364 -2.619 1.00 0.00 C ATOM 361 C VAL A 31 -3.347 -7.256 -3.906 1.00 0.00 C ATOM 362 O VAL A 31 -2.119 -7.333 -3.889 1.00 0.00 O ATOM 363 CB VAL A 31 -4.635 -8.818 -2.447 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.097 -9.063 -1.019 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.747 -9.131 -3.437 1.00 0.00 C ATOM 366 H VAL A 31 -6.117 -6.693 -2.191 1.00 0.00 H ATOM 367 HA VAL A 31 -3.518 -7.117 -1.782 1.00 0.00 H ATOM 368 HB VAL A 31 -3.804 -9.476 -2.651 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.970 -8.460 -0.814 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.343 -10.107 -0.894 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.306 -8.794 -0.334 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.303 -8.231 -3.650 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.318 -9.514 -4.352 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.409 -9.872 -3.013 1.00 0.00 H ATOM 375 N GLY A 32 -4.045 -7.076 -5.024 1.00 0.00 N ATOM 376 CA GLY A 32 -3.376 -6.959 -6.306 1.00 0.00 C ATOM 377 C GLY A 32 -2.869 -5.555 -6.570 1.00 0.00 C ATOM 378 O GLY A 32 -1.724 -5.367 -6.982 1.00 0.00 O ATOM 379 H GLY A 32 -5.023 -7.022 -4.977 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.540 -7.642 -6.327 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.070 -7.231 -7.088 1.00 0.00 H ATOM 382 N CYS A 33 -3.724 -4.565 -6.334 1.00 0.00 N ATOM 383 CA CYS A 33 -3.358 -3.171 -6.550 1.00 0.00 C ATOM 384 C CYS A 33 -2.053 -2.833 -5.835 1.00 0.00 C ATOM 385 O CYS A 33 -1.110 -2.330 -6.446 1.00 0.00 O ATOM 386 CB CYS A 33 -4.475 -2.247 -6.060 1.00 0.00 C ATOM 387 SG CYS A 33 -5.924 -2.183 -7.162 1.00 0.00 S ATOM 388 H CYS A 33 -4.623 -4.778 -6.006 1.00 0.00 H ATOM 389 HA CYS A 33 -3.221 -3.024 -7.611 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.813 -2.587 -5.092 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.087 -1.243 -5.968 1.00 0.00 H ATOM 392 N PHE A 34 -2.006 -3.114 -4.537 1.00 0.00 N ATOM 393 CA PHE A 34 -0.818 -2.840 -3.738 1.00 0.00 C ATOM 394 C PHE A 34 0.410 -3.517 -4.339 1.00 0.00 C ATOM 395 O PHE A 34 0.608 -4.722 -4.184 1.00 0.00 O ATOM 396 CB PHE A 34 -1.024 -3.318 -2.299 1.00 0.00 C ATOM 397 CG PHE A 34 -0.045 -2.727 -1.325 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.038 -1.365 -1.070 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.869 -3.533 -0.665 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.862 -0.818 -0.174 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.770 -2.992 0.232 1.00 0.00 C ATOM 402 CZ PHE A 34 1.767 -1.633 0.477 1.00 0.00 C ATOM 403 H PHE A 34 -2.790 -3.515 -4.106 1.00 0.00 H ATOM 404 HA PHE A 34 -0.661 -1.773 -3.734 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.017 -3.047 -1.976 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.919 -4.392 -2.266 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.746 -0.727 -1.579 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.873 -4.596 -0.856 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.857 0.245 0.015 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.477 -3.631 0.740 1.00 0.00 H ATOM 411 HZ PHE A 34 2.470 -1.208 1.178 1.00 0.00 H ATOM 412 N VAL A 35 1.233 -2.732 -5.028 1.00 0.00 N ATOM 413 CA VAL A 35 2.443 -3.253 -5.653 1.00 0.00 C ATOM 414 C VAL A 35 3.582 -2.244 -5.573 1.00 0.00 C ATOM 415 O VAL A 35 3.393 -1.112 -5.126 1.00 0.00 O ATOM 416 CB VAL A 35 2.198 -3.619 -7.130 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.111 -4.676 -7.245 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.836 -2.378 -7.932 1.00 0.00 C ATOM 419 H VAL A 35 1.022 -1.779 -5.117 1.00 0.00 H ATOM 420 HA VAL A 35 2.731 -4.151 -5.125 1.00 0.00 H ATOM 421 HB VAL A 35 3.112 -4.029 -7.534 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.484 -4.645 -6.366 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.511 -4.481 -8.123 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.565 -5.652 -7.329 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.445 -1.622 -7.267 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.717 -2.000 -8.429 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.088 -2.631 -8.669 1.00 0.00 H ATOM 428 N CYS A 36 4.766 -2.661 -6.009 1.00 0.00 N ATOM 429 CA CYS A 36 5.938 -1.794 -5.987 1.00 0.00 C ATOM 430 C CYS A 36 5.741 -0.589 -6.903 1.00 0.00 C ATOM 431 O CYS A 36 4.811 -0.554 -7.708 1.00 0.00 O ATOM 432 CB CYS A 36 7.184 -2.574 -6.413 1.00 0.00 C ATOM 433 SG CYS A 36 8.751 -1.698 -6.105 1.00 0.00 S ATOM 434 H CYS A 36 4.854 -3.574 -6.354 1.00 0.00 H ATOM 435 HA CYS A 36 6.073 -1.443 -4.975 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.217 -3.507 -5.870 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.125 -2.781 -7.471 1.00 0.00 H ATOM 438 N SER A 37 6.623 0.397 -6.773 1.00 0.00 N ATOM 439 CA SER A 37 6.545 1.605 -7.586 1.00 0.00 C ATOM 440 C SER A 37 7.497 1.522 -8.775 1.00 0.00 C ATOM 441 O SER A 37 7.347 2.248 -9.759 1.00 0.00 O ATOM 442 CB SER A 37 6.872 2.836 -6.740 1.00 0.00 C ATOM 443 OG SER A 37 7.077 3.976 -7.557 1.00 0.00 O ATOM 444 H SER A 37 7.343 0.310 -6.113 1.00 0.00 H ATOM 445 HA SER A 37 5.533 1.691 -7.955 1.00 0.00 H ATOM 446 HB2 SER A 37 6.053 3.035 -6.065 1.00 0.00 H ATOM 447 HB3 SER A 37 7.771 2.650 -6.170 1.00 0.00 H ATOM 448 HG SER A 37 7.999 4.239 -7.514 1.00 0.00 H ATOM 449 N THR A 38 8.480 0.632 -8.677 1.00 0.00 N ATOM 450 CA THR A 38 9.459 0.455 -9.742 1.00 0.00 C ATOM 451 C THR A 38 9.094 -0.728 -10.633 1.00 0.00 C ATOM 452 O THR A 38 8.700 -0.551 -11.786 1.00 0.00 O ATOM 453 CB THR A 38 10.874 0.237 -9.174 1.00 0.00 C ATOM 454 OG1 THR A 38 11.298 1.402 -8.457 1.00 0.00 O ATOM 455 CG2 THR A 38 11.864 -0.067 -10.289 1.00 0.00 C ATOM 456 H THR A 38 8.548 0.083 -7.868 1.00 0.00 H ATOM 457 HA THR A 38 9.468 1.354 -10.341 1.00 0.00 H ATOM 458 HB THR A 38 10.848 -0.604 -8.497 1.00 0.00 H ATOM 459 HG1 THR A 38 12.109 1.207 -7.982 1.00 0.00 H ATOM 460 HG21 THR A 38 11.490 -0.882 -10.890 1.00 0.00 H ATOM 461 HG22 THR A 38 12.816 -0.342 -9.860 1.00 0.00 H ATOM 462 HG23 THR A 38 11.988 0.809 -10.908 1.00 0.00 H ATOM 463 N CYS A 39 9.226 -1.934 -10.090 1.00 0.00 N ATOM 464 CA CYS A 39 8.910 -3.146 -10.835 1.00 0.00 C ATOM 465 C CYS A 39 7.417 -3.455 -10.764 1.00 0.00 C ATOM 466 O CYS A 39 6.903 -4.265 -11.536 1.00 0.00 O ATOM 467 CB CYS A 39 9.713 -4.329 -10.290 1.00 0.00 C ATOM 468 SG CYS A 39 9.427 -4.670 -8.523 1.00 0.00 S ATOM 469 H CYS A 39 9.545 -2.010 -9.166 1.00 0.00 H ATOM 470 HA CYS A 39 9.183 -2.983 -11.867 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.449 -5.219 -10.842 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.766 -4.130 -10.420 1.00 0.00 H ATOM 473 N ARG A 40 6.728 -2.803 -9.833 1.00 0.00 N ATOM 474 CA ARG A 40 5.295 -3.008 -9.661 1.00 0.00 C ATOM 475 C ARG A 40 4.992 -4.462 -9.310 1.00 0.00 C ATOM 476 O ARG A 40 4.078 -5.068 -9.867 1.00 0.00 O ATOM 477 CB ARG A 40 4.544 -2.613 -10.934 1.00 0.00 C ATOM 478 CG ARG A 40 4.302 -1.118 -11.059 1.00 0.00 C ATOM 479 CD ARG A 40 5.592 -0.367 -11.353 1.00 0.00 C ATOM 480 NE ARG A 40 6.052 -0.585 -12.722 1.00 0.00 N ATOM 481 CZ ARG A 40 5.627 0.124 -13.762 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.737 1.091 -13.589 1.00 0.00 N ATOM 483 NH2 ARG A 40 6.093 -0.134 -14.977 1.00 0.00 N ATOM 484 H ARG A 40 7.194 -2.170 -9.248 1.00 0.00 H ATOM 485 HA ARG A 40 4.965 -2.378 -8.849 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.118 -2.935 -11.791 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.588 -3.113 -10.943 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.605 -0.942 -11.865 1.00 0.00 H ATOM 489 HG3 ARG A 40 3.886 -0.752 -10.133 1.00 0.00 H ATOM 490 HD2 ARG A 40 5.420 0.688 -11.205 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.354 -0.707 -10.668 1.00 0.00 H ATOM 492 HE ARG A 40 6.710 -1.295 -12.872 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.385 1.288 -12.675 1.00 0.00 H ATOM 494 HH12 ARG A 40 4.419 1.624 -14.374 1.00 0.00 H ATOM 495 HH21 ARG A 40 6.764 -0.863 -15.111 1.00 0.00 H ATOM 496 HH22 ARG A 40 5.773 0.399 -15.759 1.00 0.00 H ATOM 497 N ALA A 41 5.766 -5.015 -8.382 1.00 0.00 N ATOM 498 CA ALA A 41 5.580 -6.396 -7.955 1.00 0.00 C ATOM 499 C ALA A 41 4.569 -6.488 -6.817 1.00 0.00 C ATOM 500 O ALA A 41 4.358 -5.522 -6.084 1.00 0.00 O ATOM 501 CB ALA A 41 6.910 -7.002 -7.532 1.00 0.00 C ATOM 502 H ALA A 41 6.479 -4.480 -7.973 1.00 0.00 H ATOM 503 HA ALA A 41 5.208 -6.959 -8.799 1.00 0.00 H ATOM 504 HB1 ALA A 41 6.794 -7.492 -6.576 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.228 -7.723 -8.270 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.651 -6.220 -7.448 1.00 0.00 H ATOM 507 N GLN A 42 3.947 -7.654 -6.676 1.00 0.00 N ATOM 508 CA GLN A 42 2.957 -7.869 -5.628 1.00 0.00 C ATOM 509 C GLN A 42 3.603 -7.803 -4.248 1.00 0.00 C ATOM 510 O GLN A 42 4.406 -8.663 -3.884 1.00 0.00 O ATOM 511 CB GLN A 42 2.269 -9.222 -5.817 1.00 0.00 C ATOM 512 CG GLN A 42 1.019 -9.154 -6.680 1.00 0.00 C ATOM 513 CD GLN A 42 0.054 -10.288 -6.399 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.344 -11.451 -6.683 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.104 -9.956 -5.839 1.00 0.00 N ATOM 516 H GLN A 42 4.158 -8.385 -7.292 1.00 0.00 H ATOM 517 HA GLN A 42 2.218 -7.086 -5.704 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.965 -9.905 -6.282 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.990 -9.610 -4.848 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.516 -8.218 -6.488 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.312 -9.198 -7.719 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.267 -9.010 -5.642 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.747 -10.669 -5.647 1.00 0.00 H ATOM 524 N LEU A 43 3.247 -6.776 -3.483 1.00 0.00 N ATOM 525 CA LEU A 43 3.792 -6.597 -2.142 1.00 0.00 C ATOM 526 C LEU A 43 2.800 -7.068 -1.083 1.00 0.00 C ATOM 527 O LEU A 43 2.933 -6.741 0.096 1.00 0.00 O ATOM 528 CB LEU A 43 4.147 -5.128 -1.906 1.00 0.00 C ATOM 529 CG LEU A 43 4.999 -4.461 -2.987 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.202 -2.987 -2.673 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.339 -5.170 -3.121 1.00 0.00 C ATOM 532 H LEU A 43 2.603 -6.124 -3.827 1.00 0.00 H ATOM 533 HA LEU A 43 4.690 -7.192 -2.067 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.224 -4.574 -1.825 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.686 -5.064 -0.972 1.00 0.00 H ATOM 536 HG LEU A 43 4.486 -4.532 -3.936 1.00 0.00 H ATOM 537 HD11 LEU A 43 4.404 -2.412 -3.116 1.00 0.00 H ATOM 538 HD12 LEU A 43 6.149 -2.661 -3.077 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.200 -2.844 -1.603 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.174 -6.224 -3.290 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.909 -5.036 -2.213 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.885 -4.753 -3.954 1.00 0.00 H ATOM 543 N ARG A 44 1.807 -7.841 -1.512 1.00 0.00 N ATOM 544 CA ARG A 44 0.794 -8.358 -0.601 1.00 0.00 C ATOM 545 C ARG A 44 1.391 -9.396 0.344 1.00 0.00 C ATOM 546 O ARG A 44 1.800 -10.476 -0.082 1.00 0.00 O ATOM 547 CB ARG A 44 -0.363 -8.976 -1.389 1.00 0.00 C ATOM 548 CG ARG A 44 -1.674 -9.010 -0.621 1.00 0.00 C ATOM 549 CD ARG A 44 -1.878 -10.346 0.075 1.00 0.00 C ATOM 550 NE ARG A 44 -1.626 -11.473 -0.819 1.00 0.00 N ATOM 551 CZ ARG A 44 -1.378 -12.707 -0.394 1.00 0.00 C ATOM 552 NH1 ARG A 44 -1.348 -12.971 0.905 1.00 0.00 N ATOM 553 NH2 ARG A 44 -1.159 -13.680 -1.269 1.00 0.00 N ATOM 554 H ARG A 44 1.755 -8.067 -2.464 1.00 0.00 H ATOM 555 HA ARG A 44 0.419 -7.531 -0.018 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.515 -8.403 -2.292 1.00 0.00 H ATOM 557 HB3 ARG A 44 -0.101 -9.989 -1.655 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.665 -8.227 0.123 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.488 -8.845 -1.310 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.200 -10.407 0.914 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.896 -10.400 0.430 1.00 0.00 H ATOM 562 HE ARG A 44 -1.643 -11.300 -1.783 1.00 0.00 H ATOM 563 HH11 ARG A 44 -1.514 -12.240 1.567 1.00 0.00 H ATOM 564 HH12 ARG A 44 -1.162 -13.901 1.222 1.00 0.00 H ATOM 565 HH21 ARG A 44 -1.180 -13.484 -2.249 1.00 0.00 H ATOM 566 HH22 ARG A 44 -0.972 -14.608 -0.949 1.00 0.00 H ATOM 567 N GLY A 45 1.438 -9.061 1.630 1.00 0.00 N ATOM 568 CA GLY A 45 1.988 -9.974 2.615 1.00 0.00 C ATOM 569 C GLY A 45 3.490 -9.834 2.761 1.00 0.00 C ATOM 570 O GLY A 45 3.997 -9.641 3.866 1.00 0.00 O ATOM 571 H GLY A 45 1.097 -8.187 1.912 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.524 -9.778 3.570 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.760 -10.987 2.317 1.00 0.00 H ATOM 574 N GLN A 46 4.203 -9.934 1.644 1.00 0.00 N ATOM 575 CA GLN A 46 5.657 -9.819 1.654 1.00 0.00 C ATOM 576 C GLN A 46 6.094 -8.485 2.250 1.00 0.00 C ATOM 577 O GLN A 46 5.280 -7.580 2.436 1.00 0.00 O ATOM 578 CB GLN A 46 6.211 -9.962 0.235 1.00 0.00 C ATOM 579 CG GLN A 46 5.733 -8.878 -0.717 1.00 0.00 C ATOM 580 CD GLN A 46 6.203 -9.102 -2.140 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.847 -8.238 -2.737 1.00 0.00 O ATOM 582 NE2 GLN A 46 5.883 -10.266 -2.694 1.00 0.00 N ATOM 583 H GLN A 46 3.742 -10.088 0.794 1.00 0.00 H ATOM 584 HA GLN A 46 6.048 -10.618 2.265 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.289 -9.926 0.277 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.906 -10.919 -0.163 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.653 -8.860 -0.710 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.109 -7.925 -0.374 1.00 0.00 H ATOM 589 HE21 GLN A 46 5.367 -10.906 -2.159 1.00 0.00 H ATOM 590 HE22 GLN A 46 6.174 -10.437 -3.613 1.00 0.00 H ATOM 591 N HIS A 47 7.384 -8.370 2.550 1.00 0.00 N ATOM 592 CA HIS A 47 7.929 -7.146 3.126 1.00 0.00 C ATOM 593 C HIS A 47 8.165 -6.096 2.045 1.00 0.00 C ATOM 594 O HIS A 47 8.330 -6.425 0.870 1.00 0.00 O ATOM 595 CB HIS A 47 9.237 -7.442 3.860 1.00 0.00 C ATOM 596 CG HIS A 47 9.433 -6.612 5.092 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.493 -6.788 5.957 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.698 -5.596 5.601 1.00 0.00 C ATOM 599 CE1 HIS A 47 10.400 -5.916 6.945 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.319 -5.181 6.753 1.00 0.00 N ATOM 601 H HIS A 47 7.983 -9.127 2.379 1.00 0.00 H ATOM 602 HA HIS A 47 7.209 -6.763 3.832 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.250 -8.481 4.155 1.00 0.00 H ATOM 604 HB3 HIS A 47 10.067 -7.251 3.195 1.00 0.00 H ATOM 605 HD1 HIS A 47 11.205 -7.453 5.861 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.790 -5.188 5.180 1.00 0.00 H ATOM 607 HE1 HIS A 47 11.089 -5.821 7.771 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.969 -4.518 7.383 1.00 0.00 H ATOM 609 N PHE A 48 8.179 -4.830 2.450 1.00 0.00 N ATOM 610 CA PHE A 48 8.393 -3.731 1.516 1.00 0.00 C ATOM 611 C PHE A 48 8.915 -2.494 2.241 1.00 0.00 C ATOM 612 O PHE A 48 9.035 -2.484 3.467 1.00 0.00 O ATOM 613 CB PHE A 48 7.092 -3.395 0.784 1.00 0.00 C ATOM 614 CG PHE A 48 5.879 -3.434 1.669 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.301 -4.642 2.022 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.317 -2.261 2.146 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.185 -4.681 2.837 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.201 -2.294 2.961 1.00 0.00 C ATOM 619 CZ PHE A 48 3.634 -3.505 3.306 1.00 0.00 C ATOM 620 H PHE A 48 8.042 -4.631 3.400 1.00 0.00 H ATOM 621 HA PHE A 48 9.131 -4.048 0.795 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.168 -2.402 0.368 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.944 -4.105 -0.016 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.732 -5.563 1.655 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.758 -1.313 1.877 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.745 -5.630 3.104 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.772 -1.373 3.327 1.00 0.00 H ATOM 628 HZ PHE A 48 2.762 -3.533 3.943 1.00 0.00 H ATOM 629 N TYR A 49 9.225 -1.454 1.476 1.00 0.00 N ATOM 630 CA TYR A 49 9.737 -0.213 2.045 1.00 0.00 C ATOM 631 C TYR A 49 8.809 0.956 1.727 1.00 0.00 C ATOM 632 O TYR A 49 8.068 0.926 0.745 1.00 0.00 O ATOM 633 CB TYR A 49 11.141 0.077 1.510 1.00 0.00 C ATOM 634 CG TYR A 49 12.227 -0.716 2.201 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.488 -2.033 1.842 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.992 -0.150 3.213 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.479 -2.762 2.470 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.986 -0.870 3.846 1.00 0.00 C ATOM 639 CZ TYR A 49 14.226 -2.176 3.471 1.00 0.00 C ATOM 640 OH TYR A 49 15.214 -2.898 4.100 1.00 0.00 O ATOM 641 H TYR A 49 9.108 -1.522 0.506 1.00 0.00 H ATOM 642 HA TYR A 49 9.789 -0.335 3.117 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.175 -0.162 0.459 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.360 1.126 1.643 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.902 -2.489 1.057 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.802 0.873 3.504 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.667 -3.785 2.177 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.571 -0.412 4.630 1.00 0.00 H ATOM 649 HH TYR A 49 16.006 -2.360 4.173 1.00 0.00 H ATOM 650 N ALA A 50 8.857 1.986 2.566 1.00 0.00 N ATOM 651 CA ALA A 50 8.023 3.166 2.375 1.00 0.00 C ATOM 652 C ALA A 50 8.874 4.426 2.261 1.00 0.00 C ATOM 653 O ALA A 50 9.496 4.858 3.231 1.00 0.00 O ATOM 654 CB ALA A 50 7.028 3.300 3.518 1.00 0.00 C ATOM 655 H ALA A 50 9.468 1.951 3.331 1.00 0.00 H ATOM 656 HA ALA A 50 7.466 3.036 1.458 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.680 4.322 3.573 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.190 2.642 3.345 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.510 3.034 4.447 1.00 0.00 H ATOM 660 N VAL A 51 8.898 5.013 1.068 1.00 0.00 N ATOM 661 CA VAL A 51 9.672 6.224 0.827 1.00 0.00 C ATOM 662 C VAL A 51 8.883 7.223 -0.012 1.00 0.00 C ATOM 663 O VAL A 51 8.535 6.945 -1.159 1.00 0.00 O ATOM 664 CB VAL A 51 11.001 5.909 0.115 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.766 7.190 -0.181 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.842 4.958 0.954 1.00 0.00 C ATOM 667 H VAL A 51 8.381 4.622 0.333 1.00 0.00 H ATOM 668 HA VAL A 51 9.898 6.672 1.784 1.00 0.00 H ATOM 669 HB VAL A 51 10.777 5.424 -0.824 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.764 6.944 -0.514 1.00 0.00 H ATOM 671 HG12 VAL A 51 11.254 7.744 -0.954 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.823 7.790 0.715 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.245 4.575 1.769 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.180 4.137 0.339 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.696 5.486 1.350 1.00 0.00 H ATOM 676 N GLU A 52 8.606 8.387 0.568 1.00 0.00 N ATOM 677 CA GLU A 52 7.858 9.427 -0.128 1.00 0.00 C ATOM 678 C GLU A 52 6.434 8.965 -0.427 1.00 0.00 C ATOM 679 O GLU A 52 5.892 9.245 -1.497 1.00 0.00 O ATOM 680 CB GLU A 52 8.565 9.812 -1.429 1.00 0.00 C ATOM 681 CG GLU A 52 9.944 10.414 -1.217 1.00 0.00 C ATOM 682 CD GLU A 52 10.515 11.024 -2.482 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.722 11.472 -3.336 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.756 11.052 -2.619 1.00 0.00 O ATOM 685 H GLU A 52 8.911 8.549 1.485 1.00 0.00 H ATOM 686 HA GLU A 52 7.814 10.292 0.517 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.670 8.929 -2.042 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.958 10.534 -1.954 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.875 11.184 -0.464 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.613 9.637 -0.876 1.00 0.00 H ATOM 691 N ARG A 53 5.836 8.257 0.524 1.00 0.00 N ATOM 692 CA ARG A 53 4.477 7.754 0.363 1.00 0.00 C ATOM 693 C ARG A 53 4.399 6.757 -0.790 1.00 0.00 C ATOM 694 O ARG A 53 3.447 6.768 -1.570 1.00 0.00 O ATOM 695 CB ARG A 53 3.508 8.913 0.115 1.00 0.00 C ATOM 696 CG ARG A 53 3.531 9.970 1.207 1.00 0.00 C ATOM 697 CD ARG A 53 2.557 11.099 0.909 1.00 0.00 C ATOM 698 NE ARG A 53 2.113 11.773 2.126 1.00 0.00 N ATOM 699 CZ ARG A 53 1.614 13.004 2.144 1.00 0.00 C ATOM 700 NH1 ARG A 53 1.496 13.692 1.016 1.00 0.00 N ATOM 701 NH2 ARG A 53 1.231 13.550 3.291 1.00 0.00 N ATOM 702 H ARG A 53 6.320 8.066 1.355 1.00 0.00 H ATOM 703 HA ARG A 53 4.197 7.253 1.277 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.765 9.388 -0.821 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.506 8.519 0.046 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.257 9.511 2.145 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.529 10.376 1.280 1.00 0.00 H ATOM 708 HD2 ARG A 53 3.045 11.818 0.269 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.697 10.690 0.401 1.00 0.00 H ATOM 710 HE ARG A 53 2.191 11.284 2.971 1.00 0.00 H ATOM 711 HH11 ARG A 53 1.782 13.283 0.150 1.00 0.00 H ATOM 712 HH12 ARG A 53 1.119 14.618 1.032 1.00 0.00 H ATOM 713 HH21 ARG A 53 1.318 13.035 4.143 1.00 0.00 H ATOM 714 HH22 ARG A 53 0.856 14.476 3.303 1.00 0.00 H ATOM 715 N ARG A 54 5.408 5.897 -0.890 1.00 0.00 N ATOM 716 CA ARG A 54 5.454 4.895 -1.948 1.00 0.00 C ATOM 717 C ARG A 54 5.761 3.514 -1.375 1.00 0.00 C ATOM 718 O ARG A 54 5.968 3.363 -0.171 1.00 0.00 O ATOM 719 CB ARG A 54 6.509 5.272 -2.990 1.00 0.00 C ATOM 720 CG ARG A 54 6.030 6.309 -3.992 1.00 0.00 C ATOM 721 CD ARG A 54 6.682 6.112 -5.352 1.00 0.00 C ATOM 722 NE ARG A 54 5.929 6.766 -6.420 1.00 0.00 N ATOM 723 CZ ARG A 54 6.144 8.018 -6.810 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.083 8.746 -6.224 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.417 8.542 -7.789 1.00 0.00 N ATOM 726 H ARG A 54 6.138 5.938 -0.238 1.00 0.00 H ATOM 727 HA ARG A 54 4.485 4.868 -2.422 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.376 5.667 -2.482 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.794 4.383 -3.533 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.960 6.223 -4.103 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.278 7.293 -3.623 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.679 6.526 -5.322 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.738 5.054 -5.559 1.00 0.00 H ATOM 734 HE ARG A 54 5.230 6.246 -6.866 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.633 8.353 -5.487 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.244 9.688 -6.520 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.708 7.996 -8.233 1.00 0.00 H ATOM 738 HH22 ARG A 54 5.579 9.484 -8.081 1.00 0.00 H ATOM 739 N ALA A 55 5.787 2.511 -2.246 1.00 0.00 N ATOM 740 CA ALA A 55 6.069 1.143 -1.827 1.00 0.00 C ATOM 741 C ALA A 55 7.157 0.517 -2.693 1.00 0.00 C ATOM 742 O ALA A 55 6.959 0.289 -3.887 1.00 0.00 O ATOM 743 CB ALA A 55 4.802 0.303 -1.879 1.00 0.00 C ATOM 744 H ALA A 55 5.614 2.694 -3.192 1.00 0.00 H ATOM 745 HA ALA A 55 6.411 1.172 -0.802 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.949 0.926 -1.651 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.688 -0.116 -2.868 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.869 -0.495 -1.155 1.00 0.00 H ATOM 749 N TYR A 56 8.306 0.243 -2.085 1.00 0.00 N ATOM 750 CA TYR A 56 9.427 -0.353 -2.802 1.00 0.00 C ATOM 751 C TYR A 56 9.822 -1.689 -2.180 1.00 0.00 C ATOM 752 O TYR A 56 10.101 -1.773 -0.984 1.00 0.00 O ATOM 753 CB TYR A 56 10.625 0.597 -2.800 1.00 0.00 C ATOM 754 CG TYR A 56 10.389 1.871 -3.579 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.539 1.903 -4.960 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.013 3.044 -2.934 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.325 3.065 -5.676 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.796 4.210 -3.642 1.00 0.00 C ATOM 759 CZ TYR A 56 9.953 4.215 -5.012 1.00 0.00 C ATOM 760 OH TYR A 56 9.738 5.375 -5.722 1.00 0.00 O ATOM 761 H TYR A 56 8.404 0.448 -1.132 1.00 0.00 H ATOM 762 HA TYR A 56 9.116 -0.522 -3.823 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.857 0.870 -1.782 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.476 0.094 -3.236 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.831 0.999 -5.476 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.891 3.036 -1.861 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.448 3.069 -6.749 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.505 5.111 -3.123 1.00 0.00 H ATOM 769 HH TYR A 56 9.953 6.131 -5.172 1.00 0.00 H ATOM 770 N CYS A 57 9.844 -2.733 -3.002 1.00 0.00 N ATOM 771 CA CYS A 57 10.205 -4.067 -2.536 1.00 0.00 C ATOM 772 C CYS A 57 11.682 -4.128 -2.155 1.00 0.00 C ATOM 773 O CYS A 57 12.516 -3.454 -2.757 1.00 0.00 O ATOM 774 CB CYS A 57 9.902 -5.107 -3.616 1.00 0.00 C ATOM 775 SG CYS A 57 10.797 -4.838 -5.179 1.00 0.00 S ATOM 776 H CYS A 57 9.612 -2.604 -3.946 1.00 0.00 H ATOM 777 HA CYS A 57 9.611 -4.285 -1.661 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.172 -6.086 -3.247 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.844 -5.089 -3.835 1.00 0.00 H ATOM 780 N GLU A 58 11.995 -4.943 -1.152 1.00 0.00 N ATOM 781 CA GLU A 58 13.370 -5.092 -0.691 1.00 0.00 C ATOM 782 C GLU A 58 14.351 -4.961 -1.853 1.00 0.00 C ATOM 783 O GLU A 58 15.215 -4.086 -1.853 1.00 0.00 O ATOM 784 CB GLU A 58 13.557 -6.446 -0.002 1.00 0.00 C ATOM 785 CG GLU A 58 14.796 -6.517 0.874 1.00 0.00 C ATOM 786 CD GLU A 58 14.961 -7.869 1.542 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.432 -8.046 2.659 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.620 -8.748 0.948 1.00 0.00 O ATOM 789 H GLU A 58 11.284 -5.454 -0.711 1.00 0.00 H ATOM 790 HA GLU A 58 13.568 -4.306 0.022 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.693 -6.644 0.615 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.631 -7.213 -0.758 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.665 -6.327 0.262 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.724 -5.760 1.640 1.00 0.00 H ATOM 795 N GLY A 59 14.209 -5.839 -2.841 1.00 0.00 N ATOM 796 CA GLY A 59 15.089 -5.805 -3.995 1.00 0.00 C ATOM 797 C GLY A 59 15.309 -4.398 -4.515 1.00 0.00 C ATOM 798 O GLY A 59 16.429 -3.886 -4.484 1.00 0.00 O ATOM 799 H GLY A 59 13.501 -6.515 -2.786 1.00 0.00 H ATOM 800 HA2 GLY A 59 16.042 -6.230 -3.719 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.654 -6.403 -4.782 1.00 0.00 H ATOM 802 N CYS A 60 14.240 -3.772 -4.995 1.00 0.00 N ATOM 803 CA CYS A 60 14.322 -2.417 -5.526 1.00 0.00 C ATOM 804 C CYS A 60 14.936 -1.467 -4.502 1.00 0.00 C ATOM 805 O CYS A 60 15.967 -0.844 -4.757 1.00 0.00 O ATOM 806 CB CYS A 60 12.932 -1.920 -5.929 1.00 0.00 C ATOM 807 SG CYS A 60 12.391 -2.479 -7.576 1.00 0.00 S ATOM 808 H CYS A 60 13.374 -4.233 -4.992 1.00 0.00 H ATOM 809 HA CYS A 60 14.953 -2.441 -6.401 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.209 -2.275 -5.209 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.930 -0.840 -5.930 1.00 0.00 H ATOM 812 N TYR A 61 14.296 -1.362 -3.343 1.00 0.00 N ATOM 813 CA TYR A 61 14.778 -0.487 -2.280 1.00 0.00 C ATOM 814 C TYR A 61 16.301 -0.521 -2.195 1.00 0.00 C ATOM 815 O TYR A 61 16.949 0.511 -2.021 1.00 0.00 O ATOM 816 CB TYR A 61 14.172 -0.898 -0.938 1.00 0.00 C ATOM 817 CG TYR A 61 14.696 -0.099 0.234 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.162 1.145 0.547 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.727 -0.588 1.027 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.638 1.878 1.616 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.209 0.139 2.099 1.00 0.00 C ATOM 822 CZ TYR A 61 15.662 1.371 2.389 1.00 0.00 C ATOM 823 OH TYR A 61 16.140 2.098 3.455 1.00 0.00 O ATOM 824 H TYR A 61 13.480 -1.884 -3.198 1.00 0.00 H ATOM 825 HA TYR A 61 14.465 0.520 -2.513 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.102 -0.763 -0.977 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.392 -1.940 -0.755 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.360 1.539 -0.061 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.154 -1.553 0.797 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.210 2.843 1.844 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.010 -0.258 2.704 1.00 0.00 H ATOM 832 HH TYR A 61 17.097 2.034 3.482 1.00 0.00 H ATOM 833 N VAL A 62 16.867 -1.718 -2.319 1.00 0.00 N ATOM 834 CA VAL A 62 18.314 -1.889 -2.257 1.00 0.00 C ATOM 835 C VAL A 62 18.977 -1.424 -3.549 1.00 0.00 C ATOM 836 O VAL A 62 20.029 -0.785 -3.523 1.00 0.00 O ATOM 837 CB VAL A 62 18.695 -3.359 -1.998 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.206 -3.531 -2.022 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.117 -3.832 -0.673 1.00 0.00 C ATOM 840 H VAL A 62 16.298 -2.504 -2.455 1.00 0.00 H ATOM 841 HA VAL A 62 18.686 -1.292 -1.437 1.00 0.00 H ATOM 842 HB VAL A 62 18.273 -3.963 -2.787 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.447 -4.584 -2.044 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.609 -3.050 -2.901 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.633 -3.083 -1.137 1.00 0.00 H ATOM 846 HG21 VAL A 62 17.887 -2.977 -0.055 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.214 -4.397 -0.855 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.837 -4.459 -0.169 1.00 0.00 H ATOM 849 N ALA A 63 18.356 -1.749 -4.678 1.00 0.00 N ATOM 850 CA ALA A 63 18.884 -1.363 -5.980 1.00 0.00 C ATOM 851 C ALA A 63 18.979 0.154 -6.106 1.00 0.00 C ATOM 852 O ALA A 63 19.944 0.684 -6.658 1.00 0.00 O ATOM 853 CB ALA A 63 18.017 -1.934 -7.092 1.00 0.00 C ATOM 854 H ALA A 63 17.521 -2.260 -4.633 1.00 0.00 H ATOM 855 HA ALA A 63 19.875 -1.784 -6.076 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.365 -2.692 -6.685 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.424 -1.143 -7.527 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.648 -2.371 -7.851 1.00 0.00 H ATOM 859 N THR A 64 17.970 0.850 -5.590 1.00 0.00 N ATOM 860 CA THR A 64 17.938 2.306 -5.647 1.00 0.00 C ATOM 861 C THR A 64 19.144 2.910 -4.935 1.00 0.00 C ATOM 862 O THR A 64 19.810 3.799 -5.468 1.00 0.00 O ATOM 863 CB THR A 64 16.650 2.865 -5.014 1.00 0.00 C ATOM 864 OG1 THR A 64 16.577 2.486 -3.635 1.00 0.00 O ATOM 865 CG2 THR A 64 15.420 2.356 -5.751 1.00 0.00 C ATOM 866 H THR A 64 17.230 0.371 -5.163 1.00 0.00 H ATOM 867 HA THR A 64 17.961 2.600 -6.686 1.00 0.00 H ATOM 868 HB THR A 64 16.671 3.943 -5.083 1.00 0.00 H ATOM 869 HG1 THR A 64 15.786 2.862 -3.241 1.00 0.00 H ATOM 870 HG21 THR A 64 15.662 1.436 -6.263 1.00 0.00 H ATOM 871 HG22 THR A 64 15.099 3.095 -6.469 1.00 0.00 H ATOM 872 HG23 THR A 64 14.626 2.174 -5.042 1.00 0.00 H ATOM 873 N LEU A 65 19.419 2.423 -3.731 1.00 0.00 N ATOM 874 CA LEU A 65 20.546 2.915 -2.946 1.00 0.00 C ATOM 875 C LEU A 65 21.800 3.031 -3.807 1.00 0.00 C ATOM 876 O LEU A 65 22.461 4.069 -3.821 1.00 0.00 O ATOM 877 CB LEU A 65 20.811 1.986 -1.760 1.00 0.00 C ATOM 878 CG LEU A 65 19.656 1.809 -0.774 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.953 0.679 0.199 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.392 3.106 -0.024 1.00 0.00 C ATOM 881 H LEU A 65 18.852 1.716 -3.359 1.00 0.00 H ATOM 882 HA LEU A 65 20.288 3.896 -2.574 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.063 1.013 -2.152 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.656 2.381 -1.214 1.00 0.00 H ATOM 885 HG LEU A 65 18.760 1.550 -1.322 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.044 0.137 0.409 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.348 1.089 1.117 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.679 0.009 -0.238 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.505 2.996 0.583 1.00 0.00 H ATOM 890 HD22 LEU A 65 19.246 3.909 -0.732 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.236 3.334 0.610 1.00 0.00 H ATOM 892 N GLU A 66 22.120 1.958 -4.524 1.00 0.00 N ATOM 893 CA GLU A 66 23.294 1.941 -5.389 1.00 0.00 C ATOM 894 C GLU A 66 23.466 3.280 -6.099 1.00 0.00 C ATOM 895 O GLU A 66 24.441 3.996 -5.870 1.00 0.00 O ATOM 896 CB GLU A 66 23.179 0.815 -6.419 1.00 0.00 C ATOM 897 CG GLU A 66 23.488 -0.561 -5.854 1.00 0.00 C ATOM 898 CD GLU A 66 24.965 -0.900 -5.918 1.00 0.00 C ATOM 899 OE1 GLU A 66 25.582 -0.666 -6.978 1.00 0.00 O ATOM 900 OE2 GLU A 66 25.503 -1.399 -4.908 1.00 0.00 O ATOM 901 H GLU A 66 21.553 1.160 -4.471 1.00 0.00 H ATOM 902 HA GLU A 66 24.159 1.762 -4.769 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.173 0.804 -6.811 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.868 1.013 -7.227 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.172 -0.592 -4.822 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.940 -1.300 -6.420 1.00 0.00 H