ATOM 83 N GLU A 6 10.255 -7.155 1.722 1.00 0.00 N ATOM 84 CA GLU A 6 10.738 -7.459 0.349 1.00 0.00 C ATOM 85 C GLU A 6 10.180 -6.428 -0.621 1.00 0.00 C ATOM 86 O GLU A 6 9.011 -6.100 -0.589 1.00 0.00 O ATOM 87 CB GLU A 6 10.282 -8.891 -0.048 1.00 0.00 C ATOM 88 CG GLU A 6 8.812 -9.203 0.303 1.00 0.00 C ATOM 89 CD GLU A 6 8.558 -9.279 1.807 1.00 0.00 C ATOM 90 OE1 GLU A 6 9.087 -10.171 2.448 1.00 0.00 O ATOM 91 OE2 GLU A 6 7.822 -8.398 2.221 1.00 0.00 O ATOM 92 H GLU A 6 9.285 -7.186 1.884 1.00 0.00 H ATOM 93 HA GLU A 6 11.817 -7.410 0.336 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.355 -8.973 -1.124 1.00 0.00 H ATOM 95 HB3 GLU A 6 10.929 -9.620 0.411 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.191 -8.417 -0.099 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.515 -10.141 -0.141 1.00 0.00 H ATOM 98 N THR A 7 11.034 -5.944 -1.473 1.00 0.00 N ATOM 99 CA THR A 7 10.605 -4.921 -2.466 1.00 0.00 C ATOM 100 C THR A 7 10.083 -5.603 -3.718 1.00 0.00 C ATOM 101 O THR A 7 10.647 -5.525 -4.797 1.00 0.00 O ATOM 102 CB THR A 7 11.799 -4.046 -2.786 1.00 0.00 C ATOM 103 OG1 THR A 7 12.782 -4.987 -3.209 1.00 0.00 O ATOM 104 CG2 THR A 7 12.392 -3.483 -1.503 1.00 0.00 C ATOM 105 H THR A 7 11.965 -6.244 -1.485 1.00 0.00 H ATOM 106 HA THR A 7 9.808 -4.317 -2.050 1.00 0.00 H ATOM 107 HB THR A 7 11.586 -3.305 -3.549 1.00 0.00 H ATOM 108 HG1 THR A 7 12.583 -5.153 -4.144 1.00 0.00 H ATOM 109 HG21 THR A 7 11.612 -2.954 -0.980 1.00 0.00 H ATOM 110 HG22 THR A 7 12.754 -4.280 -0.872 1.00 0.00 H ATOM 111 HG23 THR A 7 13.197 -2.808 -1.737 1.00 0.00 H ATOM 112 N LEU A 8 9.001 -6.278 -3.495 1.00 0.00 N ATOM 113 CA LEU A 8 8.334 -7.012 -4.611 1.00 0.00 C ATOM 114 C LEU A 8 7.762 -5.961 -5.592 1.00 0.00 C ATOM 115 O LEU A 8 7.525 -4.836 -5.200 1.00 0.00 O ATOM 116 CB LEU A 8 7.191 -7.913 -4.033 1.00 0.00 C ATOM 117 CG LEU A 8 7.002 -7.810 -2.494 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.429 -6.441 -2.052 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.044 -8.928 -2.037 1.00 0.00 C ATOM 120 H LEU A 8 8.659 -6.279 -2.570 1.00 0.00 H ATOM 121 HA LEU A 8 9.072 -7.612 -5.131 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.265 -7.710 -4.550 1.00 0.00 H ATOM 123 HB3 LEU A 8 7.474 -8.934 -4.239 1.00 0.00 H ATOM 124 HG LEU A 8 7.963 -7.983 -2.032 1.00 0.00 H ATOM 125 HD11 LEU A 8 7.059 -5.613 -2.332 1.00 0.00 H ATOM 126 HD12 LEU A 8 5.456 -6.282 -2.485 1.00 0.00 H ATOM 127 HD13 LEU A 8 6.352 -6.435 -0.973 1.00 0.00 H ATOM 128 HD21 LEU A 8 5.091 -8.850 -2.541 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.471 -9.893 -2.270 1.00 0.00 H ATOM 130 HD23 LEU A 8 5.885 -8.877 -0.969 1.00 0.00 H ATOM 131 N CYS A 9 7.547 -6.316 -6.835 1.00 0.00 N ATOM 132 CA CYS A 9 6.991 -5.329 -7.825 1.00 0.00 C ATOM 133 C CYS A 9 6.220 -6.003 -8.974 1.00 0.00 C ATOM 134 O CYS A 9 6.602 -7.066 -9.406 1.00 0.00 O ATOM 135 CB CYS A 9 8.122 -4.506 -8.444 1.00 0.00 C ATOM 136 SG CYS A 9 7.581 -3.219 -9.597 1.00 0.00 S ATOM 137 H CYS A 9 7.753 -7.234 -7.124 1.00 0.00 H ATOM 138 HA CYS A 9 6.343 -4.636 -7.317 1.00 0.00 H ATOM 139 HB2 CYS A 9 8.673 -4.032 -7.641 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.803 -5.165 -8.963 1.00 0.00 H ATOM 141 N GLY A 10 5.163 -5.366 -9.418 1.00 0.00 N ATOM 142 CA GLY A 10 4.307 -5.890 -10.551 1.00 0.00 C ATOM 143 C GLY A 10 3.751 -7.331 -10.473 1.00 0.00 C ATOM 144 O GLY A 10 4.490 -8.285 -10.564 1.00 0.00 O ATOM 145 H GLY A 10 4.939 -4.516 -8.983 1.00 0.00 H ATOM 146 HA2 GLY A 10 3.490 -5.202 -10.708 1.00 0.00 H ATOM 147 HA3 GLY A 10 4.922 -5.860 -11.440 1.00 0.00 H ATOM 148 N GLY A 11 2.454 -7.473 -10.309 1.00 0.00 N ATOM 149 CA GLY A 11 1.839 -8.852 -10.225 1.00 0.00 C ATOM 150 C GLY A 11 2.462 -9.699 -9.107 1.00 0.00 C ATOM 151 O GLY A 11 2.335 -10.905 -9.072 1.00 0.00 O ATOM 152 H GLY A 11 1.883 -6.681 -10.245 1.00 0.00 H ATOM 153 HA2 GLY A 11 0.778 -8.763 -10.039 1.00 0.00 H ATOM 154 HA3 GLY A 11 1.993 -9.366 -11.163 1.00 0.00 H ATOM 155 N GLU A 12 3.115 -8.978 -8.241 1.00 0.00 N ATOM 156 CA GLU A 12 3.828 -9.512 -7.049 1.00 0.00 C ATOM 157 C GLU A 12 3.487 -8.455 -5.989 1.00 0.00 C ATOM 158 O GLU A 12 2.794 -8.700 -5.025 1.00 0.00 O ATOM 159 CB GLU A 12 5.320 -9.562 -7.409 1.00 0.00 C ATOM 160 CG GLU A 12 6.116 -10.165 -6.246 1.00 0.00 C ATOM 161 CD GLU A 12 7.642 -9.956 -6.433 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.029 -9.072 -7.186 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.346 -10.704 -5.780 1.00 0.00 O ATOM 164 H GLU A 12 3.132 -8.019 -8.400 1.00 0.00 H ATOM 165 HA GLU A 12 3.422 -10.473 -6.763 1.00 0.00 H ATOM 166 HB2 GLU A 12 5.462 -10.191 -8.277 1.00 0.00 H ATOM 167 HB3 GLU A 12 5.705 -8.586 -7.661 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.803 -9.730 -5.311 1.00 0.00 H ATOM 169 HG3 GLU A 12 5.904 -11.223 -6.192 1.00 0.00 H ATOM 170 N LEU A 13 3.992 -7.268 -6.191 1.00 0.00 N ATOM 171 CA LEU A 13 3.711 -6.153 -5.229 1.00 0.00 C ATOM 172 C LEU A 13 2.199 -6.058 -5.028 1.00 0.00 C ATOM 173 O LEU A 13 1.699 -5.951 -3.927 1.00 0.00 O ATOM 174 CB LEU A 13 4.308 -4.893 -5.851 1.00 0.00 C ATOM 175 CG LEU A 13 3.773 -3.545 -5.313 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.848 -2.508 -5.629 1.00 0.00 C ATOM 177 CD2 LEU A 13 2.569 -3.094 -6.146 1.00 0.00 C ATOM 178 H LEU A 13 4.567 -7.123 -6.971 1.00 0.00 H ATOM 179 HA LEU A 13 4.182 -6.379 -4.283 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.352 -4.954 -5.598 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.221 -4.926 -6.924 1.00 0.00 H ATOM 182 HG LEU A 13 3.506 -3.585 -4.261 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.786 -2.822 -5.196 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.977 -2.417 -6.696 1.00 0.00 H ATOM 185 HD13 LEU A 13 4.564 -1.555 -5.208 1.00 0.00 H ATOM 186 HD21 LEU A 13 2.854 -3.011 -7.185 1.00 0.00 H ATOM 187 HD22 LEU A 13 1.754 -3.785 -6.056 1.00 0.00 H ATOM 188 HD23 LEU A 13 2.247 -2.124 -5.808 1.00 0.00 H ATOM 189 N VAL A 14 1.509 -6.109 -6.134 1.00 0.00 N ATOM 190 CA VAL A 14 0.016 -6.031 -6.112 1.00 0.00 C ATOM 191 C VAL A 14 -0.478 -7.156 -5.176 1.00 0.00 C ATOM 192 O VAL A 14 -1.432 -7.005 -4.435 1.00 0.00 O ATOM 193 CB VAL A 14 -0.502 -6.227 -7.571 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.018 -5.963 -7.642 1.00 0.00 C ATOM 195 CG2 VAL A 14 0.201 -5.231 -8.535 1.00 0.00 C ATOM 196 H VAL A 14 1.995 -6.200 -6.975 1.00 0.00 H ATOM 197 HA VAL A 14 -0.287 -5.078 -5.698 1.00 0.00 H ATOM 198 HB VAL A 14 -0.313 -7.245 -7.887 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.545 -6.644 -6.987 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.237 -4.948 -7.349 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.378 -6.116 -8.651 1.00 0.00 H ATOM 202 HG21 VAL A 14 0.012 -4.211 -8.227 1.00 0.00 H ATOM 203 HG22 VAL A 14 1.268 -5.383 -8.553 1.00 0.00 H ATOM 204 HG23 VAL A 14 -0.179 -5.364 -9.540 1.00 0.00 H ATOM 205 N ASP A 15 0.233 -8.249 -5.250 1.00 0.00 N ATOM 206 CA ASP A 15 -0.110 -9.428 -4.415 1.00 0.00 C ATOM 207 C ASP A 15 0.241 -9.096 -2.968 1.00 0.00 C ATOM 208 O ASP A 15 -0.418 -9.558 -2.059 1.00 0.00 O ATOM 209 CB ASP A 15 0.699 -10.656 -4.861 1.00 0.00 C ATOM 210 CG ASP A 15 -0.115 -11.868 -4.427 1.00 0.00 C ATOM 211 OD1 ASP A 15 -1.095 -12.135 -5.106 1.00 0.00 O ATOM 212 OD2 ASP A 15 0.267 -12.466 -3.439 1.00 0.00 O ATOM 213 H ASP A 15 1.005 -8.301 -5.849 1.00 0.00 H ATOM 214 HA ASP A 15 -1.176 -9.615 -4.471 1.00 0.00 H ATOM 215 HB2 ASP A 15 0.909 -10.698 -5.920 1.00 0.00 H ATOM 216 HB3 ASP A 15 1.644 -10.687 -4.334 1.00 0.00 H ATOM 217 N THR A 16 1.257 -8.301 -2.752 1.00 0.00 N ATOM 218 CA THR A 16 1.611 -7.966 -1.337 1.00 0.00 C ATOM 219 C THR A 16 0.307 -7.498 -0.637 1.00 0.00 C ATOM 220 O THR A 16 -0.124 -8.005 0.383 1.00 0.00 O ATOM 221 CB THR A 16 2.728 -6.855 -1.355 1.00 0.00 C ATOM 222 OG1 THR A 16 3.363 -7.021 -0.105 1.00 0.00 O ATOM 223 CG2 THR A 16 2.286 -5.393 -1.192 1.00 0.00 C ATOM 224 H THR A 16 1.768 -7.948 -3.514 1.00 0.00 H ATOM 225 HA THR A 16 1.974 -8.859 -0.859 1.00 0.00 H ATOM 226 HB THR A 16 3.448 -6.993 -2.149 1.00 0.00 H ATOM 227 HG1 THR A 16 4.309 -6.910 -0.229 1.00 0.00 H ATOM 228 HG21 THR A 16 1.748 -5.274 -0.263 1.00 0.00 H ATOM 229 HG22 THR A 16 3.165 -4.767 -1.179 1.00 0.00 H ATOM 230 HG23 THR A 16 1.670 -5.053 -1.998 1.00 0.00 H ATOM 231 N LEU A 17 -0.318 -6.528 -1.238 1.00 0.00 N ATOM 232 CA LEU A 17 -1.577 -5.998 -0.662 1.00 0.00 C ATOM 233 C LEU A 17 -2.578 -7.132 -0.536 1.00 0.00 C ATOM 234 O LEU A 17 -3.373 -7.146 0.376 1.00 0.00 O ATOM 235 CB LEU A 17 -2.144 -4.968 -1.567 1.00 0.00 C ATOM 236 CG LEU A 17 -1.130 -3.855 -1.813 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.582 -2.994 -2.951 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.145 -2.947 -0.623 1.00 0.00 C ATOM 239 H LEU A 17 0.050 -6.156 -2.067 1.00 0.00 H ATOM 240 HA LEU A 17 -1.372 -5.607 0.320 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.405 -5.487 -2.472 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.039 -4.579 -1.107 1.00 0.00 H ATOM 243 HG LEU A 17 -0.138 -4.225 -2.007 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.728 -3.609 -3.823 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.499 -2.493 -2.688 1.00 0.00 H ATOM 246 HD13 LEU A 17 -0.819 -2.270 -3.157 1.00 0.00 H ATOM 247 HD21 LEU A 17 -0.885 -3.475 0.277 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.438 -2.157 -0.816 1.00 0.00 H ATOM 249 HD23 LEU A 17 -2.131 -2.516 -0.502 1.00 0.00 H ATOM 250 N GLN A 18 -2.528 -8.066 -1.444 1.00 0.00 N ATOM 251 CA GLN A 18 -3.510 -9.179 -1.322 1.00 0.00 C ATOM 252 C GLN A 18 -3.334 -9.826 0.064 1.00 0.00 C ATOM 253 O GLN A 18 -4.300 -10.290 0.635 1.00 0.00 O ATOM 254 CB GLN A 18 -3.253 -10.228 -2.463 1.00 0.00 C ATOM 255 CG GLN A 18 -4.265 -11.410 -2.408 1.00 0.00 C ATOM 256 CD GLN A 18 -3.559 -12.768 -2.217 1.00 0.00 C ATOM 257 OE1 GLN A 18 -4.055 -13.650 -1.547 1.00 0.00 O ATOM 258 NE2 GLN A 18 -2.414 -13.007 -2.774 1.00 0.00 N ATOM 259 H GLN A 18 -1.867 -8.035 -2.172 1.00 0.00 H ATOM 260 HA GLN A 18 -4.493 -8.710 -1.333 1.00 0.00 H ATOM 261 HB2 GLN A 18 -3.323 -9.742 -3.424 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.259 -10.634 -2.365 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.943 -11.273 -1.583 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.844 -11.452 -3.318 1.00 0.00 H ATOM 265 HE21 GLN A 18 -1.957 -12.353 -3.349 1.00 0.00 H ATOM 266 HE22 GLN A 18 -1.971 -13.865 -2.631 1.00 0.00 H ATOM 267 N PHE A 19 -2.129 -9.844 0.576 1.00 0.00 N ATOM 268 CA PHE A 19 -1.963 -10.470 1.924 1.00 0.00 C ATOM 269 C PHE A 19 -2.173 -9.387 2.988 1.00 0.00 C ATOM 270 O PHE A 19 -2.689 -9.682 4.050 1.00 0.00 O ATOM 271 CB PHE A 19 -0.522 -11.112 2.077 1.00 0.00 C ATOM 272 CG PHE A 19 0.550 -10.134 2.615 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.526 -9.730 3.940 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.538 -9.637 1.796 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.461 -8.850 4.434 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.476 -8.757 2.284 1.00 0.00 C ATOM 277 CZ PHE A 19 2.447 -8.362 3.592 1.00 0.00 C ATOM 278 H PHE A 19 -1.370 -9.454 0.082 1.00 0.00 H ATOM 279 HA PHE A 19 -2.720 -11.230 2.062 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.588 -11.944 2.762 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.200 -11.493 1.117 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.237 -10.107 4.601 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.578 -9.940 0.762 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.396 -8.533 5.468 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.232 -8.347 1.636 1.00 0.00 H ATOM 286 HZ PHE A 19 3.202 -7.669 3.934 1.00 0.00 H ATOM 287 N VAL A 20 -1.768 -8.171 2.701 1.00 0.00 N ATOM 288 CA VAL A 20 -1.932 -7.088 3.665 1.00 0.00 C ATOM 289 C VAL A 20 -3.386 -6.651 3.711 1.00 0.00 C ATOM 290 O VAL A 20 -4.070 -6.792 4.704 1.00 0.00 O ATOM 291 CB VAL A 20 -1.041 -5.920 3.227 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.059 -4.991 4.354 1.00 0.00 C ATOM 293 CG2 VAL A 20 0.401 -6.312 3.002 1.00 0.00 C ATOM 294 H VAL A 20 -1.339 -7.898 1.864 1.00 0.00 H ATOM 295 HA VAL A 20 -1.686 -7.477 4.639 1.00 0.00 H ATOM 296 HB VAL A 20 -1.432 -5.429 2.351 1.00 0.00 H ATOM 297 HG11 VAL A 20 -2.088 -4.744 4.534 1.00 0.00 H ATOM 298 HG12 VAL A 20 -0.666 -5.505 5.210 1.00 0.00 H ATOM 299 HG13 VAL A 20 -0.473 -4.124 4.117 1.00 0.00 H ATOM 300 HG21 VAL A 20 0.502 -7.110 2.286 1.00 0.00 H ATOM 301 HG22 VAL A 20 0.984 -5.476 2.658 1.00 0.00 H ATOM 302 HG23 VAL A 20 0.813 -6.633 3.937 1.00 0.00 H ATOM 303 N CYS A 21 -3.794 -6.112 2.596 1.00 0.00 N ATOM 304 CA CYS A 21 -5.179 -5.620 2.450 1.00 0.00 C ATOM 305 C CYS A 21 -6.251 -6.682 2.644 1.00 0.00 C ATOM 306 O CYS A 21 -7.137 -6.560 3.471 1.00 0.00 O ATOM 307 CB CYS A 21 -5.339 -5.034 1.096 1.00 0.00 C ATOM 308 SG CYS A 21 -7.060 -4.641 0.726 1.00 0.00 S ATOM 309 H CYS A 21 -3.191 -6.028 1.822 1.00 0.00 H ATOM 310 HA CYS A 21 -5.342 -4.817 3.133 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.706 -4.172 0.989 1.00 0.00 H ATOM 312 HB3 CYS A 21 -4.989 -5.706 0.348 1.00 0.00 H ATOM 313 N GLY A 22 -6.134 -7.708 1.852 1.00 0.00 N ATOM 314 CA GLY A 22 -7.113 -8.828 1.924 1.00 0.00 C ATOM 315 C GLY A 22 -8.237 -8.720 0.878 1.00 0.00 C ATOM 316 O GLY A 22 -8.182 -7.974 -0.087 1.00 0.00 O ATOM 317 H GLY A 22 -5.391 -7.728 1.212 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.578 -9.754 1.764 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.555 -8.844 2.911 1.00 0.00 H ATOM 320 N ASP A 23 -9.242 -9.512 1.140 1.00 0.00 N ATOM 321 CA ASP A 23 -10.462 -9.617 0.293 1.00 0.00 C ATOM 322 C ASP A 23 -11.237 -8.297 0.116 1.00 0.00 C ATOM 323 O ASP A 23 -12.259 -8.068 0.735 1.00 0.00 O ATOM 324 CB ASP A 23 -11.380 -10.727 0.926 1.00 0.00 C ATOM 325 CG ASP A 23 -12.598 -11.027 0.027 1.00 0.00 C ATOM 326 OD1 ASP A 23 -12.377 -11.083 -1.171 1.00 0.00 O ATOM 327 OD2 ASP A 23 -13.672 -11.192 0.586 1.00 0.00 O ATOM 328 H ASP A 23 -9.187 -10.064 1.935 1.00 0.00 H ATOM 329 HA ASP A 23 -10.165 -9.963 -0.688 1.00 0.00 H ATOM 330 HB2 ASP A 23 -10.839 -11.652 1.057 1.00 0.00 H ATOM 331 HB3 ASP A 23 -11.745 -10.393 1.886 1.00 0.00 H ATOM 332 N ARG A 24 -10.705 -7.445 -0.721 1.00 0.00 N ATOM 333 CA ARG A 24 -11.360 -6.137 -1.004 1.00 0.00 C ATOM 334 C ARG A 24 -10.565 -5.401 -2.063 1.00 0.00 C ATOM 335 O ARG A 24 -11.091 -4.529 -2.729 1.00 0.00 O ATOM 336 CB ARG A 24 -11.474 -5.309 0.311 1.00 0.00 C ATOM 337 CG ARG A 24 -10.206 -5.294 1.173 1.00 0.00 C ATOM 338 CD ARG A 24 -10.616 -5.162 2.669 1.00 0.00 C ATOM 339 NE ARG A 24 -11.433 -3.912 2.894 1.00 0.00 N ATOM 340 CZ ARG A 24 -12.729 -3.947 2.787 1.00 0.00 C ATOM 341 NH1 ARG A 24 -13.402 -4.618 3.676 1.00 0.00 N ATOM 342 NH2 ARG A 24 -13.266 -3.306 1.792 1.00 0.00 N ATOM 343 H ARG A 24 -9.852 -7.658 -1.166 1.00 0.00 H ATOM 344 HA ARG A 24 -12.349 -6.328 -1.398 1.00 0.00 H ATOM 345 HB2 ARG A 24 -11.693 -4.293 0.024 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.313 -5.696 0.869 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.628 -6.199 1.041 1.00 0.00 H ATOM 348 HG3 ARG A 24 -9.585 -4.463 0.876 1.00 0.00 H ATOM 349 HD2 ARG A 24 -11.180 -6.038 2.966 1.00 0.00 H ATOM 350 HD3 ARG A 24 -9.712 -5.115 3.267 1.00 0.00 H ATOM 351 HE ARG A 24 -10.965 -3.077 3.120 1.00 0.00 H ATOM 352 HH11 ARG A 24 -12.887 -5.065 4.407 1.00 0.00 H ATOM 353 HH12 ARG A 24 -14.398 -4.704 3.658 1.00 0.00 H ATOM 354 HH21 ARG A 24 -12.667 -2.809 1.150 1.00 0.00 H ATOM 355 HH22 ARG A 24 -14.250 -3.287 1.633 1.00 0.00 H ATOM 356 N GLY A 25 -9.316 -5.755 -2.201 1.00 0.00 N ATOM 357 CA GLY A 25 -8.512 -5.057 -3.248 1.00 0.00 C ATOM 358 C GLY A 25 -7.818 -3.843 -2.655 1.00 0.00 C ATOM 359 O GLY A 25 -7.892 -3.663 -1.465 1.00 0.00 O ATOM 360 H GLY A 25 -8.919 -6.446 -1.616 1.00 0.00 H ATOM 361 HA2 GLY A 25 -7.757 -5.732 -3.624 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.185 -4.791 -4.037 1.00 0.00 H ATOM 363 N PHE A 26 -7.170 -3.006 -3.417 1.00 0.00 N ATOM 364 CA PHE A 26 -6.466 -1.816 -2.804 1.00 0.00 C ATOM 365 C PHE A 26 -6.410 -0.730 -3.824 1.00 0.00 C ATOM 366 O PHE A 26 -6.648 -0.990 -4.990 1.00 0.00 O ATOM 367 CB PHE A 26 -5.018 -2.206 -2.385 1.00 0.00 C ATOM 368 CG PHE A 26 -4.777 -3.569 -2.996 1.00 0.00 C ATOM 369 CD1 PHE A 26 -5.128 -4.674 -2.273 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.271 -3.706 -4.255 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.986 -5.922 -2.788 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.121 -4.955 -4.788 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.476 -6.081 -4.062 1.00 0.00 C ATOM 374 H PHE A 26 -7.125 -3.126 -4.390 1.00 0.00 H ATOM 375 HA PHE A 26 -6.977 -1.469 -1.926 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.294 -1.498 -2.761 1.00 0.00 H ATOM 377 HB3 PHE A 26 -4.917 -2.272 -1.314 1.00 0.00 H ATOM 378 HD1 PHE A 26 -5.532 -4.558 -1.283 1.00 0.00 H ATOM 379 HD2 PHE A 26 -3.993 -2.834 -4.825 1.00 0.00 H ATOM 380 HE1 PHE A 26 -5.292 -6.742 -2.164 1.00 0.00 H ATOM 381 HE2 PHE A 26 -3.729 -5.010 -5.781 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.361 -7.072 -4.480 1.00 0.00 H ATOM 383 N TYR A 27 -6.095 0.451 -3.389 1.00 0.00 N ATOM 384 CA TYR A 27 -6.034 1.557 -4.358 1.00 0.00 C ATOM 385 C TYR A 27 -4.679 2.242 -4.488 1.00 0.00 C ATOM 386 O TYR A 27 -4.255 3.094 -3.729 1.00 0.00 O ATOM 387 CB TYR A 27 -7.167 2.563 -3.966 1.00 0.00 C ATOM 388 CG TYR A 27 -7.393 2.836 -2.436 1.00 0.00 C ATOM 389 CD1 TYR A 27 -6.395 2.704 -1.482 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.647 3.250 -1.983 1.00 0.00 C ATOM 391 CE1 TYR A 27 -6.641 2.977 -0.156 1.00 0.00 C ATOM 392 CE2 TYR A 27 -8.881 3.521 -0.643 1.00 0.00 C ATOM 393 CZ TYR A 27 -7.871 3.386 0.278 1.00 0.00 C ATOM 394 OH TYR A 27 -8.058 3.663 1.616 1.00 0.00 O ATOM 395 H TYR A 27 -5.908 0.574 -2.434 1.00 0.00 H ATOM 396 HA TYR A 27 -6.242 1.083 -5.313 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.999 3.512 -4.457 1.00 0.00 H ATOM 398 HB3 TYR A 27 -8.052 2.129 -4.389 1.00 0.00 H ATOM 399 HD1 TYR A 27 -5.399 2.387 -1.741 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.473 3.366 -2.668 1.00 0.00 H ATOM 401 HE1 TYR A 27 -5.855 2.866 0.567 1.00 0.00 H ATOM 402 HE2 TYR A 27 -9.861 3.839 -0.317 1.00 0.00 H ATOM 403 HH TYR A 27 -8.415 4.562 1.671 1.00 0.00 H ATOM 635 N ILE A 42 1.278 2.433 -3.557 1.00 0.00 N ATOM 636 CA ILE A 42 2.246 1.283 -3.445 1.00 0.00 C ATOM 637 C ILE A 42 3.334 1.264 -4.451 1.00 0.00 C ATOM 638 O ILE A 42 4.418 1.621 -4.107 1.00 0.00 O ATOM 639 CB ILE A 42 1.620 -0.144 -3.600 1.00 0.00 C ATOM 640 CG1 ILE A 42 0.284 -0.134 -4.330 1.00 0.00 C ATOM 641 CG2 ILE A 42 1.586 -0.822 -2.255 1.00 0.00 C ATOM 642 CD1 ILE A 42 -0.744 0.288 -3.327 1.00 0.00 C ATOM 643 H ILE A 42 0.609 2.535 -2.852 1.00 0.00 H ATOM 644 HA ILE A 42 2.715 1.376 -2.474 1.00 0.00 H ATOM 645 HB ILE A 42 2.269 -0.789 -4.178 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.289 0.572 -5.147 1.00 0.00 H ATOM 647 HG13 ILE A 42 0.063 -1.115 -4.721 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.025 -0.230 -1.550 1.00 0.00 H ATOM 649 HG22 ILE A 42 1.162 -1.806 -2.366 1.00 0.00 H ATOM 650 HG23 ILE A 42 2.604 -0.901 -1.919 1.00 0.00 H ATOM 651 HD11 ILE A 42 -0.472 1.243 -2.928 1.00 0.00 H ATOM 652 HD12 ILE A 42 -1.709 0.323 -3.781 1.00 0.00 H ATOM 653 HD13 ILE A 42 -0.745 -0.402 -2.500 1.00 0.00 H ATOM 654 N VAL A 43 3.054 0.837 -5.642 1.00 0.00 N ATOM 655 CA VAL A 43 4.139 0.799 -6.700 1.00 0.00 C ATOM 656 C VAL A 43 5.363 1.726 -6.433 1.00 0.00 C ATOM 657 O VAL A 43 6.450 1.234 -6.223 1.00 0.00 O ATOM 658 CB VAL A 43 3.504 1.135 -8.084 1.00 0.00 C ATOM 659 CG1 VAL A 43 2.610 -0.054 -8.438 1.00 0.00 C ATOM 660 CG2 VAL A 43 2.630 2.396 -8.072 1.00 0.00 C ATOM 661 H VAL A 43 2.114 0.557 -5.742 1.00 0.00 H ATOM 662 HA VAL A 43 4.519 -0.210 -6.746 1.00 0.00 H ATOM 663 HB VAL A 43 4.289 1.239 -8.820 1.00 0.00 H ATOM 664 HG11 VAL A 43 1.857 -0.201 -7.679 1.00 0.00 H ATOM 665 HG12 VAL A 43 2.135 0.105 -9.392 1.00 0.00 H ATOM 666 HG13 VAL A 43 3.218 -0.945 -8.496 1.00 0.00 H ATOM 667 HG21 VAL A 43 3.186 3.274 -7.791 1.00 0.00 H ATOM 668 HG22 VAL A 43 2.229 2.563 -9.057 1.00 0.00 H ATOM 669 HG23 VAL A 43 1.808 2.274 -7.385 1.00 0.00 H ATOM 670 N GLU A 44 5.238 3.026 -6.412 1.00 0.00 N ATOM 671 CA GLU A 44 6.461 3.870 -6.144 1.00 0.00 C ATOM 672 C GLU A 44 7.045 3.479 -4.775 1.00 0.00 C ATOM 673 O GLU A 44 8.232 3.454 -4.532 1.00 0.00 O ATOM 674 CB GLU A 44 6.021 5.343 -6.208 1.00 0.00 C ATOM 675 CG GLU A 44 6.091 5.749 -7.689 1.00 0.00 C ATOM 676 CD GLU A 44 5.293 7.034 -7.950 1.00 0.00 C ATOM 677 OE1 GLU A 44 5.773 8.101 -7.605 1.00 0.00 O ATOM 678 OE2 GLU A 44 4.207 6.901 -8.489 1.00 0.00 O ATOM 679 H GLU A 44 4.364 3.440 -6.559 1.00 0.00 H ATOM 680 HA GLU A 44 7.202 3.664 -6.901 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.004 5.448 -5.871 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.663 5.976 -5.612 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.124 5.909 -7.959 1.00 0.00 H ATOM 684 HG3 GLU A 44 5.706 4.953 -8.312 1.00 0.00 H ATOM 685 N GLU A 45 6.185 3.162 -3.868 1.00 0.00 N ATOM 686 CA GLU A 45 6.609 2.750 -2.502 1.00 0.00 C ATOM 687 C GLU A 45 7.018 1.261 -2.409 1.00 0.00 C ATOM 688 O GLU A 45 8.130 1.018 -1.977 1.00 0.00 O ATOM 689 CB GLU A 45 5.481 2.994 -1.580 1.00 0.00 C ATOM 690 CG GLU A 45 5.056 4.471 -1.712 1.00 0.00 C ATOM 691 CD GLU A 45 3.623 4.652 -1.198 1.00 0.00 C ATOM 692 OE1 GLU A 45 2.860 3.710 -1.326 1.00 0.00 O ATOM 693 OE2 GLU A 45 3.309 5.712 -0.695 1.00 0.00 O ATOM 694 H GLU A 45 5.227 3.200 -4.077 1.00 0.00 H ATOM 695 HA GLU A 45 7.451 3.356 -2.207 1.00 0.00 H ATOM 696 HB2 GLU A 45 4.666 2.329 -1.817 1.00 0.00 H ATOM 697 HB3 GLU A 45 5.814 2.781 -0.578 1.00 0.00 H ATOM 698 HG2 GLU A 45 5.758 5.053 -1.142 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.076 4.825 -2.731 1.00 0.00 H ATOM 700 N CYS A 46 6.192 0.295 -2.779 1.00 0.00 N ATOM 701 CA CYS A 46 6.716 -1.103 -2.633 1.00 0.00 C ATOM 702 C CYS A 46 7.537 -1.545 -3.845 1.00 0.00 C ATOM 703 O CYS A 46 8.280 -2.501 -3.741 1.00 0.00 O ATOM 704 CB CYS A 46 5.500 -2.042 -2.365 1.00 0.00 C ATOM 705 SG CYS A 46 5.769 -3.305 -1.096 1.00 0.00 S ATOM 706 H CYS A 46 5.274 0.455 -3.137 1.00 0.00 H ATOM 707 HA CYS A 46 7.405 -1.147 -1.810 1.00 0.00 H ATOM 708 HB2 CYS A 46 4.656 -1.454 -2.054 1.00 0.00 H ATOM 709 HB3 CYS A 46 5.227 -2.550 -3.267 1.00 0.00 H ATOM 710 N CYS A 47 7.396 -0.856 -4.953 1.00 0.00 N ATOM 711 CA CYS A 47 8.204 -1.274 -6.141 1.00 0.00 C ATOM 712 C CYS A 47 9.478 -0.411 -6.063 1.00 0.00 C ATOM 713 O CYS A 47 10.557 -0.968 -6.022 1.00 0.00 O ATOM 714 CB CYS A 47 7.550 -0.979 -7.526 1.00 0.00 C ATOM 715 SG CYS A 47 8.501 -1.539 -8.961 1.00 0.00 S ATOM 716 H CYS A 47 6.783 -0.091 -4.988 1.00 0.00 H ATOM 717 HA CYS A 47 8.417 -2.332 -6.061 1.00 0.00 H ATOM 718 HB2 CYS A 47 6.575 -1.428 -7.579 1.00 0.00 H ATOM 719 HB3 CYS A 47 7.445 0.075 -7.673 1.00 0.00 H ATOM 720 N PHE A 48 9.369 0.908 -6.039 1.00 0.00 N ATOM 721 CA PHE A 48 10.568 1.736 -5.965 1.00 0.00 C ATOM 722 C PHE A 48 11.095 1.934 -4.511 1.00 0.00 C ATOM 723 O PHE A 48 12.296 1.824 -4.357 1.00 0.00 O ATOM 724 CB PHE A 48 10.176 3.026 -6.643 1.00 0.00 C ATOM 725 CG PHE A 48 9.986 2.939 -8.162 1.00 0.00 C ATOM 726 CD1 PHE A 48 8.837 2.371 -8.673 1.00 0.00 C ATOM 727 CD2 PHE A 48 10.928 3.445 -9.034 1.00 0.00 C ATOM 728 CE1 PHE A 48 8.625 2.309 -10.030 1.00 0.00 C ATOM 729 CE2 PHE A 48 10.720 3.384 -10.396 1.00 0.00 C ATOM 730 CZ PHE A 48 9.567 2.816 -10.898 1.00 0.00 C ATOM 731 H PHE A 48 8.562 1.469 -6.072 1.00 0.00 H ATOM 732 HA PHE A 48 11.349 1.262 -6.544 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.260 3.423 -6.281 1.00 0.00 H ATOM 734 HB3 PHE A 48 10.899 3.723 -6.379 1.00 0.00 H ATOM 735 HD1 PHE A 48 8.092 1.968 -8.005 1.00 0.00 H ATOM 736 HD2 PHE A 48 11.832 3.891 -8.649 1.00 0.00 H ATOM 737 HE1 PHE A 48 7.712 1.863 -10.400 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.460 3.790 -11.066 1.00 0.00 H ATOM 739 HZ PHE A 48 9.404 2.768 -11.966 1.00 0.00 H ATOM 740 N ARG A 49 10.317 2.225 -3.479 1.00 0.00 N ATOM 741 CA ARG A 49 10.994 2.373 -2.135 1.00 0.00 C ATOM 742 C ARG A 49 11.140 0.972 -1.473 1.00 0.00 C ATOM 743 O ARG A 49 11.173 -0.023 -2.167 1.00 0.00 O ATOM 744 CB ARG A 49 10.155 3.352 -1.226 1.00 0.00 C ATOM 745 CG ARG A 49 10.046 4.735 -1.954 1.00 0.00 C ATOM 746 CD ARG A 49 10.075 5.936 -0.960 1.00 0.00 C ATOM 747 NE ARG A 49 8.906 5.877 -0.020 1.00 0.00 N ATOM 748 CZ ARG A 49 9.064 6.221 1.226 1.00 0.00 C ATOM 749 NH1 ARG A 49 9.785 5.440 1.976 1.00 0.00 N ATOM 750 NH2 ARG A 49 8.505 7.315 1.652 1.00 0.00 N ATOM 751 H ARG A 49 9.339 2.349 -3.549 1.00 0.00 H ATOM 752 HA ARG A 49 11.987 2.776 -2.278 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.178 2.931 -1.041 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.670 3.471 -0.285 1.00 0.00 H ATOM 755 HG2 ARG A 49 10.873 4.849 -2.644 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.137 4.762 -2.539 1.00 0.00 H ATOM 757 HD2 ARG A 49 11.007 5.938 -0.405 1.00 0.00 H ATOM 758 HD3 ARG A 49 10.014 6.856 -1.529 1.00 0.00 H ATOM 759 HE ARG A 49 8.026 5.580 -0.356 1.00 0.00 H ATOM 760 HH11 ARG A 49 10.177 4.617 1.565 1.00 0.00 H ATOM 761 HH12 ARG A 49 9.962 5.629 2.942 1.00 0.00 H ATOM 762 HH21 ARG A 49 7.968 7.869 1.014 1.00 0.00 H ATOM 763 HH22 ARG A 49 8.587 7.632 2.595 1.00 0.00 H ATOM 764 N SER A 50 11.238 0.900 -0.165 1.00 0.00 N ATOM 765 CA SER A 50 11.385 -0.414 0.543 1.00 0.00 C ATOM 766 C SER A 50 10.052 -1.118 0.786 1.00 0.00 C ATOM 767 O SER A 50 9.873 -2.224 0.318 1.00 0.00 O ATOM 768 CB SER A 50 12.104 -0.141 1.867 1.00 0.00 C ATOM 769 OG SER A 50 11.519 1.075 2.343 1.00 0.00 O ATOM 770 H SER A 50 11.225 1.699 0.396 1.00 0.00 H ATOM 771 HA SER A 50 11.997 -1.062 -0.068 1.00 0.00 H ATOM 772 HB2 SER A 50 11.916 -0.948 2.566 1.00 0.00 H ATOM 773 HB3 SER A 50 13.167 -0.012 1.721 1.00 0.00 H ATOM 774 HG SER A 50 11.599 1.090 3.308 1.00 0.00 H ATOM 775 N CYS A 51 9.199 -0.437 1.521 1.00 0.00 N ATOM 776 CA CYS A 51 7.810 -0.919 1.891 1.00 0.00 C ATOM 777 C CYS A 51 7.638 -2.096 2.883 1.00 0.00 C ATOM 778 O CYS A 51 8.546 -2.871 3.124 1.00 0.00 O ATOM 779 CB CYS A 51 7.105 -1.265 0.592 1.00 0.00 C ATOM 780 SG CYS A 51 5.593 -2.242 0.611 1.00 0.00 S ATOM 781 H CYS A 51 9.517 0.434 1.839 1.00 0.00 H ATOM 782 HA CYS A 51 7.261 -0.075 2.294 1.00 0.00 H ATOM 783 HB2 CYS A 51 6.897 -0.346 0.065 1.00 0.00 H ATOM 784 HB3 CYS A 51 7.775 -1.850 -0.012 1.00 0.00 H ATOM 785 N ASP A 52 6.433 -2.153 3.411 1.00 0.00 N ATOM 786 CA ASP A 52 5.967 -3.182 4.400 1.00 0.00 C ATOM 787 C ASP A 52 4.622 -2.648 4.922 1.00 0.00 C ATOM 788 O ASP A 52 4.116 -1.672 4.390 1.00 0.00 O ATOM 789 CB ASP A 52 6.920 -3.338 5.624 1.00 0.00 C ATOM 790 CG ASP A 52 6.934 -4.826 6.002 1.00 0.00 C ATOM 791 OD1 ASP A 52 5.889 -5.390 6.298 1.00 0.00 O ATOM 792 OD2 ASP A 52 8.003 -5.401 5.975 1.00 0.00 O ATOM 793 H ASP A 52 5.763 -1.484 3.145 1.00 0.00 H ATOM 794 HA ASP A 52 5.818 -4.119 3.884 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.925 -3.022 5.389 1.00 0.00 H ATOM 796 HB3 ASP A 52 6.571 -2.767 6.470 1.00 0.00 H ATOM 797 N LEU A 53 4.075 -3.262 5.936 1.00 0.00 N ATOM 798 CA LEU A 53 2.769 -2.793 6.479 1.00 0.00 C ATOM 799 C LEU A 53 2.817 -1.457 7.216 1.00 0.00 C ATOM 800 O LEU A 53 3.030 -1.355 8.406 1.00 0.00 O ATOM 801 CB LEU A 53 2.186 -3.873 7.421 1.00 0.00 C ATOM 802 CG LEU A 53 1.627 -5.011 6.543 1.00 0.00 C ATOM 803 CD1 LEU A 53 2.731 -5.883 5.955 1.00 0.00 C ATOM 804 CD2 LEU A 53 0.622 -5.891 7.315 1.00 0.00 C ATOM 805 H LEU A 53 4.534 -4.036 6.332 1.00 0.00 H ATOM 806 HA LEU A 53 2.097 -2.674 5.643 1.00 0.00 H ATOM 807 HB2 LEU A 53 2.950 -4.229 8.098 1.00 0.00 H ATOM 808 HB3 LEU A 53 1.397 -3.431 8.013 1.00 0.00 H ATOM 809 HG LEU A 53 1.125 -4.521 5.721 1.00 0.00 H ATOM 810 HD11 LEU A 53 3.339 -6.315 6.733 1.00 0.00 H ATOM 811 HD12 LEU A 53 2.258 -6.669 5.404 1.00 0.00 H ATOM 812 HD13 LEU A 53 3.363 -5.337 5.273 1.00 0.00 H ATOM 813 HD21 LEU A 53 1.087 -6.338 8.178 1.00 0.00 H ATOM 814 HD22 LEU A 53 -0.224 -5.301 7.637 1.00 0.00 H ATOM 815 HD23 LEU A 53 0.250 -6.684 6.679 1.00 0.00 H ATOM 816 N ALA A 54 2.606 -0.463 6.413 1.00 0.00 N ATOM 817 CA ALA A 54 2.583 0.969 6.849 1.00 0.00 C ATOM 818 C ALA A 54 1.754 1.641 5.764 1.00 0.00 C ATOM 819 O ALA A 54 0.824 2.376 6.009 1.00 0.00 O ATOM 820 CB ALA A 54 4.015 1.551 6.877 1.00 0.00 C ATOM 821 H ALA A 54 2.461 -0.706 5.473 1.00 0.00 H ATOM 822 HA ALA A 54 2.075 1.056 7.802 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.483 1.494 5.906 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.977 2.584 7.192 1.00 0.00 H ATOM 825 HB3 ALA A 54 4.612 0.990 7.580 1.00 0.00 H ATOM 826 N LEU A 55 2.187 1.335 4.573 1.00 0.00 N ATOM 827 CA LEU A 55 1.614 1.798 3.311 1.00 0.00 C ATOM 828 C LEU A 55 0.557 0.746 2.907 1.00 0.00 C ATOM 829 O LEU A 55 -0.633 0.918 3.056 1.00 0.00 O ATOM 830 CB LEU A 55 2.861 1.902 2.447 1.00 0.00 C ATOM 831 CG LEU A 55 3.676 3.176 2.802 1.00 0.00 C ATOM 832 CD1 LEU A 55 4.895 3.248 1.892 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.859 4.459 2.555 1.00 0.00 C ATOM 834 H LEU A 55 2.964 0.764 4.439 1.00 0.00 H ATOM 835 HA LEU A 55 1.115 2.741 3.470 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.511 1.067 2.672 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.646 1.773 1.426 1.00 0.00 H ATOM 838 HG LEU A 55 3.997 3.137 3.834 1.00 0.00 H ATOM 839 HD11 LEU A 55 5.527 2.378 1.994 1.00 0.00 H ATOM 840 HD12 LEU A 55 4.554 3.330 0.872 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.475 4.126 2.128 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.558 4.528 1.520 1.00 0.00 H ATOM 843 HD22 LEU A 55 1.977 4.508 3.176 1.00 0.00 H ATOM 844 HD23 LEU A 55 3.470 5.319 2.784 1.00 0.00 H ATOM 845 N LEU A 56 1.054 -0.339 2.387 1.00 0.00 N ATOM 846 CA LEU A 56 0.232 -1.497 1.934 1.00 0.00 C ATOM 847 C LEU A 56 -1.022 -1.705 2.725 1.00 0.00 C ATOM 848 O LEU A 56 -2.072 -1.880 2.138 1.00 0.00 O ATOM 849 CB LEU A 56 1.077 -2.745 2.041 1.00 0.00 C ATOM 850 CG LEU A 56 2.122 -2.869 0.923 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.877 -1.554 0.671 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.149 -3.903 1.443 1.00 0.00 C ATOM 853 H LEU A 56 2.020 -0.414 2.272 1.00 0.00 H ATOM 854 HA LEU A 56 -0.093 -1.343 0.922 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.539 -2.721 3.014 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.427 -3.606 2.006 1.00 0.00 H ATOM 857 HG LEU A 56 1.654 -3.198 0.007 1.00 0.00 H ATOM 858 HD11 LEU A 56 2.201 -0.756 0.411 1.00 0.00 H ATOM 859 HD12 LEU A 56 3.458 -1.269 1.537 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.535 -1.680 -0.170 1.00 0.00 H ATOM 861 HD21 LEU A 56 2.680 -4.851 1.650 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.931 -4.067 0.717 1.00 0.00 H ATOM 863 HD23 LEU A 56 3.608 -3.543 2.354 1.00 0.00 H ATOM 864 N GLU A 57 -0.855 -1.677 4.019 1.00 0.00 N ATOM 865 CA GLU A 57 -2.021 -1.883 4.892 1.00 0.00 C ATOM 866 C GLU A 57 -3.090 -0.840 4.499 1.00 0.00 C ATOM 867 O GLU A 57 -4.188 -1.188 4.107 1.00 0.00 O ATOM 868 CB GLU A 57 -1.526 -1.756 6.382 1.00 0.00 C ATOM 869 CG GLU A 57 -0.707 -0.462 6.699 1.00 0.00 C ATOM 870 CD GLU A 57 -1.581 0.508 7.512 1.00 0.00 C ATOM 871 OE1 GLU A 57 -1.799 0.235 8.678 1.00 0.00 O ATOM 872 OE2 GLU A 57 -2.006 1.488 6.932 1.00 0.00 O ATOM 873 H GLU A 57 0.025 -1.510 4.405 1.00 0.00 H ATOM 874 HA GLU A 57 -2.346 -2.900 4.692 1.00 0.00 H ATOM 875 HB2 GLU A 57 -2.399 -1.768 7.020 1.00 0.00 H ATOM 876 HB3 GLU A 57 -0.935 -2.623 6.641 1.00 0.00 H ATOM 877 HG2 GLU A 57 0.154 -0.710 7.301 1.00 0.00 H ATOM 878 HG3 GLU A 57 -0.367 0.032 5.803 1.00 0.00 H ATOM 879 N THR A 58 -2.745 0.417 4.597 1.00 0.00 N ATOM 880 CA THR A 58 -3.712 1.488 4.236 1.00 0.00 C ATOM 881 C THR A 58 -4.001 1.440 2.751 1.00 0.00 C ATOM 882 O THR A 58 -5.004 2.010 2.372 1.00 0.00 O ATOM 883 CB THR A 58 -3.157 2.931 4.620 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.983 3.922 3.997 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.742 3.228 4.126 1.00 0.00 C ATOM 886 H THR A 58 -1.850 0.654 4.916 1.00 0.00 H ATOM 887 HA THR A 58 -4.631 1.292 4.768 1.00 0.00 H ATOM 888 HB THR A 58 -3.198 3.074 5.688 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.603 3.492 3.383 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.657 3.115 3.056 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.444 4.226 4.405 1.00 0.00 H ATOM 892 HG23 THR A 58 -1.064 2.536 4.601 1.00 0.00 H ATOM 893 N TYR A 59 -3.193 0.823 1.918 1.00 0.00 N ATOM 894 CA TYR A 59 -3.592 0.838 0.472 1.00 0.00 C ATOM 895 C TYR A 59 -4.836 0.000 0.237 1.00 0.00 C ATOM 896 O TYR A 59 -5.464 0.112 -0.794 1.00 0.00 O ATOM 897 CB TYR A 59 -2.419 0.332 -0.393 1.00 0.00 C ATOM 898 CG TYR A 59 -1.578 1.594 -0.639 1.00 0.00 C ATOM 899 CD1 TYR A 59 -2.061 2.575 -1.481 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.369 1.791 -0.025 1.00 0.00 C ATOM 901 CE1 TYR A 59 -1.349 3.727 -1.699 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.347 2.951 -0.243 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.140 3.932 -1.085 1.00 0.00 C ATOM 904 OH TYR A 59 0.532 5.110 -1.337 1.00 0.00 O ATOM 905 H TYR A 59 -2.362 0.378 2.223 1.00 0.00 H ATOM 906 HA TYR A 59 -3.839 1.845 0.189 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.839 -0.415 0.120 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.777 -0.060 -1.335 1.00 0.00 H ATOM 909 HD1 TYR A 59 -3.011 2.434 -1.974 1.00 0.00 H ATOM 910 HD2 TYR A 59 0.025 1.027 0.621 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.738 4.481 -2.360 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.292 3.089 0.256 1.00 0.00 H ATOM 913 HH TYR A 59 1.465 4.981 -1.071 1.00 0.00 H ATOM 914 N CYS A 60 -5.168 -0.834 1.180 1.00 0.00 N ATOM 915 CA CYS A 60 -6.377 -1.683 1.047 1.00 0.00 C ATOM 916 C CYS A 60 -7.612 -0.850 0.614 1.00 0.00 C ATOM 917 O CYS A 60 -7.764 0.307 0.957 1.00 0.00 O ATOM 918 CB CYS A 60 -6.584 -2.343 2.398 1.00 0.00 C ATOM 919 SG CYS A 60 -7.720 -3.739 2.405 1.00 0.00 S ATOM 920 H CYS A 60 -4.613 -0.928 1.984 1.00 0.00 H ATOM 921 HA CYS A 60 -6.189 -2.432 0.296 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.630 -2.705 2.753 1.00 0.00 H ATOM 923 HB3 CYS A 60 -6.930 -1.620 3.118 1.00 0.00 H ATOM 924 N ALA A 61 -8.479 -1.472 -0.131 1.00 0.00 N ATOM 925 CA ALA A 61 -9.706 -0.784 -0.624 1.00 0.00 C ATOM 926 C ALA A 61 -10.754 -0.858 0.475 1.00 0.00 C ATOM 927 O ALA A 61 -11.778 -1.506 0.368 1.00 0.00 O ATOM 928 CB ALA A 61 -10.192 -1.494 -1.898 1.00 0.00 C ATOM 929 H ALA A 61 -8.313 -2.409 -0.352 1.00 0.00 H ATOM 930 HA ALA A 61 -9.481 0.253 -0.827 1.00 0.00 H ATOM 931 HB1 ALA A 61 -10.415 -2.529 -1.689 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.095 -1.022 -2.258 1.00 0.00 H ATOM 933 HB3 ALA A 61 -9.446 -1.451 -2.676 1.00 0.00 H