ATOM 100 N GLU A 553 -10.708 21.472 -7.469 1.00 1.00 N ATOM 101 CA GLU A 553 -11.351 22.256 -6.378 1.00 1.00 C ATOM 102 C GLU A 553 -11.333 21.434 -5.092 1.00 1.00 C ATOM 103 O GLU A 553 -11.269 20.222 -5.122 1.00 1.00 O ATOM 104 CB GLU A 553 -12.795 22.575 -6.760 1.00 1.00 C ATOM 105 CG GLU A 553 -12.808 23.411 -8.039 1.00 1.00 C ATOM 106 CD GLU A 553 -12.512 22.511 -9.240 1.00 1.00 C ATOM 107 OE1 GLU A 553 -12.620 21.305 -9.092 1.00 1.00 O ATOM 108 OE2 GLU A 553 -12.183 23.043 -10.287 1.00 1.00 O ATOM 109 H GLU A 553 -11.176 20.708 -7.866 1.00 1.00 H ATOM 110 HA GLU A 553 -10.808 23.176 -6.225 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.333 21.654 -6.923 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.265 23.132 -5.963 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.779 23.868 -8.161 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.054 24.180 -7.974 1.00 1.00 H ATOM 115 N LEU A 554 -11.379 22.081 -3.962 1.00 1.00 N ATOM 116 CA LEU A 554 -11.359 21.334 -2.677 1.00 1.00 C ATOM 117 C LEU A 554 -12.529 20.342 -2.623 1.00 1.00 C ATOM 118 O LEU A 554 -12.407 19.255 -2.091 1.00 1.00 O ATOM 119 CB LEU A 554 -11.468 22.331 -1.521 1.00 1.00 C ATOM 120 CG LEU A 554 -11.628 21.576 -0.196 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.490 20.566 -0.040 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.583 22.574 0.963 1.00 1.00 C ATOM 123 H LEU A 554 -11.421 23.059 -3.958 1.00 1.00 H ATOM 124 HA LEU A 554 -10.426 20.795 -2.595 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.576 22.941 -1.487 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.329 22.965 -1.676 1.00 1.00 H ATOM 127 HG LEU A 554 -12.575 21.054 -0.187 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.585 20.977 -0.463 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.745 19.653 -0.556 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.334 20.358 1.008 1.00 1.00 H ATOM 131 HD21 LEU A 554 -12.279 23.376 0.772 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.584 22.976 1.055 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.854 22.073 1.880 1.00 1.00 H ATOM 134 N GLU A 555 -13.667 20.707 -3.157 1.00 1.00 N ATOM 135 CA GLU A 555 -14.843 19.784 -3.113 1.00 1.00 C ATOM 136 C GLU A 555 -14.536 18.490 -3.878 1.00 1.00 C ATOM 137 O GLU A 555 -14.899 17.411 -3.451 1.00 1.00 O ATOM 138 CB GLU A 555 -16.057 20.468 -3.739 1.00 1.00 C ATOM 139 CG GLU A 555 -16.438 21.684 -2.893 1.00 1.00 C ATOM 140 CD GLU A 555 -17.697 22.335 -3.469 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.100 21.943 -4.551 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.236 23.215 -2.818 1.00 1.00 O ATOM 143 H GLU A 555 -13.752 21.591 -3.572 1.00 1.00 H ATOM 144 HA GLU A 555 -15.066 19.542 -2.083 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.813 20.786 -4.743 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.886 19.777 -3.769 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.628 21.369 -1.876 1.00 1.00 H ATOM 148 HG3 GLU A 555 -15.629 22.398 -2.903 1.00 1.00 H ATOM 149 N VAL A 556 -13.862 18.574 -4.994 1.00 1.00 N ATOM 150 CA VAL A 556 -13.538 17.327 -5.740 1.00 1.00 C ATOM 151 C VAL A 556 -12.514 16.552 -4.924 1.00 1.00 C ATOM 152 O VAL A 556 -12.616 15.354 -4.744 1.00 1.00 O ATOM 153 CB VAL A 556 -12.953 17.672 -7.111 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.442 16.396 -7.785 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.041 18.304 -7.979 1.00 1.00 C ATOM 156 H VAL A 556 -13.559 19.443 -5.329 1.00 1.00 H ATOM 157 HA VAL A 556 -14.432 16.733 -5.862 1.00 1.00 H ATOM 158 HB VAL A 556 -12.136 18.368 -6.990 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.058 15.561 -7.487 1.00 1.00 H ATOM 160 HG12 VAL A 556 -11.420 16.213 -7.485 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.487 16.512 -8.857 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.765 17.552 -8.253 1.00 1.00 H ATOM 163 HG22 VAL A 556 -13.594 18.717 -8.872 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.532 19.091 -7.427 1.00 1.00 H ATOM 165 N ALA A 557 -11.534 17.237 -4.408 1.00 1.00 N ATOM 166 CA ALA A 557 -10.512 16.560 -3.574 1.00 1.00 C ATOM 167 C ALA A 557 -11.210 15.957 -2.353 1.00 1.00 C ATOM 168 O ALA A 557 -10.957 14.832 -1.971 1.00 1.00 O ATOM 169 CB ALA A 557 -9.470 17.583 -3.119 1.00 1.00 C ATOM 170 H ALA A 557 -11.481 18.205 -4.557 1.00 1.00 H ATOM 171 HA ALA A 557 -10.033 15.778 -4.144 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.000 18.027 -3.984 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.722 17.092 -2.515 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.953 18.355 -2.536 1.00 1.00 H ATOM 175 N VAL A 558 -12.094 16.701 -1.744 1.00 1.00 N ATOM 176 CA VAL A 558 -12.828 16.180 -0.557 1.00 1.00 C ATOM 177 C VAL A 558 -13.719 15.012 -0.982 1.00 1.00 C ATOM 178 O VAL A 558 -13.814 14.010 -0.301 1.00 1.00 O ATOM 179 CB VAL A 558 -13.693 17.303 0.032 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.955 16.717 0.676 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.888 18.054 1.093 1.00 1.00 C ATOM 182 H VAL A 558 -12.281 17.606 -2.074 1.00 1.00 H ATOM 183 HA VAL A 558 -12.120 15.844 0.187 1.00 1.00 H ATOM 184 HB VAL A 558 -13.976 17.987 -0.755 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.402 17.453 1.327 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.693 15.842 1.253 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.660 16.443 -0.095 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.971 17.540 2.039 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.271 19.058 1.193 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.850 18.093 0.796 1.00 1.00 H ATOM 191 N GLU A 559 -14.377 15.135 -2.100 1.00 1.00 N ATOM 192 CA GLU A 559 -15.266 14.036 -2.574 1.00 1.00 C ATOM 193 C GLU A 559 -14.420 12.846 -3.047 1.00 1.00 C ATOM 194 O GLU A 559 -14.663 11.713 -2.677 1.00 1.00 O ATOM 195 CB GLU A 559 -16.129 14.561 -3.724 1.00 1.00 C ATOM 196 CG GLU A 559 -16.344 13.460 -4.769 1.00 1.00 C ATOM 197 CD GLU A 559 -17.404 13.920 -5.775 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.870 15.041 -5.646 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.732 13.143 -6.657 1.00 1.00 O ATOM 200 H GLU A 559 -14.294 15.957 -2.628 1.00 1.00 H ATOM 201 HA GLU A 559 -15.905 13.721 -1.764 1.00 1.00 H ATOM 202 HB2 GLU A 559 -17.087 14.877 -3.336 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.636 15.402 -4.187 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.415 13.263 -5.285 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.683 12.559 -4.280 1.00 1.00 H ATOM 206 N THR A 560 -13.440 13.090 -3.870 1.00 1.00 N ATOM 207 CA THR A 560 -12.584 11.972 -4.370 1.00 1.00 C ATOM 208 C THR A 560 -11.885 11.290 -3.187 1.00 1.00 C ATOM 209 O THR A 560 -11.824 10.080 -3.106 1.00 1.00 O ATOM 210 CB THR A 560 -11.551 12.535 -5.346 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.211 13.333 -6.318 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.803 11.394 -6.035 1.00 1.00 C ATOM 213 H THR A 560 -13.270 14.009 -4.165 1.00 1.00 H ATOM 214 HA THR A 560 -13.202 11.245 -4.885 1.00 1.00 H ATOM 215 HB THR A 560 -10.845 13.146 -4.802 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.332 12.798 -7.107 1.00 1.00 H ATOM 217 HG21 THR A 560 -10.953 11.455 -7.100 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.174 10.448 -5.674 1.00 1.00 H ATOM 219 HG23 THR A 560 -9.749 11.472 -5.816 1.00 1.00 H ATOM 220 N LEU A 561 -11.369 12.054 -2.262 1.00 1.00 N ATOM 221 CA LEU A 561 -10.687 11.441 -1.085 1.00 1.00 C ATOM 222 C LEU A 561 -11.662 10.487 -0.400 1.00 1.00 C ATOM 223 O LEU A 561 -11.341 9.353 -0.105 1.00 1.00 O ATOM 224 CB LEU A 561 -10.290 12.543 -0.103 1.00 1.00 C ATOM 225 CG LEU A 561 -9.668 11.919 1.146 1.00 1.00 C ATOM 226 CD1 LEU A 561 -10.777 11.375 2.046 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.739 10.774 0.732 1.00 1.00 C ATOM 228 H LEU A 561 -11.439 13.027 -2.336 1.00 1.00 H ATOM 229 HA LEU A 561 -9.808 10.900 -1.404 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.574 13.202 -0.573 1.00 1.00 H ATOM 231 HB3 LEU A 561 -11.167 13.104 0.177 1.00 1.00 H ATOM 232 HG LEU A 561 -9.104 12.668 1.681 1.00 1.00 H ATOM 233 HD11 LEU A 561 -10.826 10.300 1.947 1.00 1.00 H ATOM 234 HD12 LEU A 561 -11.722 11.807 1.754 1.00 1.00 H ATOM 235 HD13 LEU A 561 -10.565 11.631 3.073 1.00 1.00 H ATOM 236 HD21 LEU A 561 -9.328 9.897 0.505 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.060 10.552 1.542 1.00 1.00 H ATOM 238 HD23 LEU A 561 -8.175 11.064 -0.141 1.00 1.00 H ATOM 239 N ALA A 562 -12.858 10.945 -0.149 1.00 1.00 N ATOM 240 CA ALA A 562 -13.863 10.089 0.525 1.00 1.00 C ATOM 241 C ALA A 562 -14.122 8.852 -0.334 1.00 1.00 C ATOM 242 O ALA A 562 -14.149 7.740 0.154 1.00 1.00 O ATOM 243 CB ALA A 562 -15.159 10.879 0.694 1.00 1.00 C ATOM 244 H ALA A 562 -13.096 11.858 -0.411 1.00 1.00 H ATOM 245 HA ALA A 562 -13.492 9.787 1.495 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.250 11.205 1.720 1.00 1.00 H ATOM 247 HB2 ALA A 562 -16.000 10.249 0.440 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.145 11.740 0.044 1.00 1.00 H ATOM 249 N ARG A 563 -14.304 9.037 -1.613 1.00 1.00 N ATOM 250 CA ARG A 563 -14.549 7.871 -2.503 1.00 1.00 C ATOM 251 C ARG A 563 -13.323 6.957 -2.472 1.00 1.00 C ATOM 252 O ARG A 563 -13.433 5.747 -2.496 1.00 1.00 O ATOM 253 CB ARG A 563 -14.783 8.363 -3.934 1.00 1.00 C ATOM 254 CG ARG A 563 -14.875 7.163 -4.880 1.00 1.00 C ATOM 255 CD ARG A 563 -15.344 7.633 -6.258 1.00 1.00 C ATOM 256 NE ARG A 563 -15.395 6.470 -7.189 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.614 6.660 -8.462 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.799 7.869 -8.920 1.00 1.00 N ATOM 259 NH2 ARG A 563 -15.652 5.642 -9.277 1.00 1.00 N ATOM 260 H ARG A 563 -14.272 9.943 -1.989 1.00 1.00 H ATOM 261 HA ARG A 563 -15.417 7.328 -2.160 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.705 8.926 -3.976 1.00 1.00 H ATOM 263 HB3 ARG A 563 -13.962 8.995 -4.237 1.00 1.00 H ATOM 264 HG2 ARG A 563 -13.901 6.700 -4.968 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.579 6.447 -4.486 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.328 8.070 -6.174 1.00 1.00 H ATOM 267 HD3 ARG A 563 -14.656 8.371 -6.641 1.00 1.00 H ATOM 268 HE ARG A 563 -15.264 5.562 -6.845 1.00 1.00 H ATOM 269 HH11 ARG A 563 -15.773 8.650 -8.297 1.00 1.00 H ATOM 270 HH12 ARG A 563 -15.966 8.014 -9.896 1.00 1.00 H ATOM 271 HH21 ARG A 563 -15.512 4.716 -8.926 1.00 1.00 H ATOM 272 HH22 ARG A 563 -15.818 5.787 -10.251 1.00 1.00 H ATOM 273 N LEU A 564 -12.153 7.535 -2.417 1.00 1.00 N ATOM 274 CA LEU A 564 -10.905 6.721 -2.396 1.00 1.00 C ATOM 275 C LEU A 564 -10.807 5.961 -1.068 1.00 1.00 C ATOM 276 O LEU A 564 -10.367 4.830 -1.020 1.00 1.00 O ATOM 277 CB LEU A 564 -9.698 7.654 -2.527 1.00 1.00 C ATOM 278 CG LEU A 564 -9.212 7.696 -3.980 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.406 7.814 -4.928 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.298 8.907 -4.170 1.00 1.00 C ATOM 281 H LEU A 564 -12.097 8.513 -2.390 1.00 1.00 H ATOM 282 HA LEU A 564 -10.913 6.021 -3.219 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.981 8.649 -2.216 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.900 7.295 -1.894 1.00 1.00 H ATOM 285 HG LEU A 564 -8.665 6.791 -4.204 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.705 6.829 -5.256 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.126 8.409 -5.785 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.229 8.288 -4.415 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.886 9.757 -4.483 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.558 8.683 -4.923 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.803 9.134 -3.238 1.00 1.00 H ATOM 292 N GLN A 565 -11.203 6.581 0.011 1.00 1.00 N ATOM 293 CA GLN A 565 -11.119 5.905 1.338 1.00 1.00 C ATOM 294 C GLN A 565 -12.039 4.685 1.363 1.00 1.00 C ATOM 295 O GLN A 565 -11.792 3.726 2.065 1.00 1.00 O ATOM 296 CB GLN A 565 -11.547 6.882 2.434 1.00 1.00 C ATOM 297 CG GLN A 565 -10.335 7.689 2.899 1.00 1.00 C ATOM 298 CD GLN A 565 -10.771 8.684 3.974 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.950 9.370 4.552 1.00 1.00 O ATOM 300 NE2 GLN A 565 -12.036 8.796 4.269 1.00 1.00 N ATOM 301 H GLN A 565 -11.548 7.495 -0.051 1.00 1.00 H ATOM 302 HA GLN A 565 -10.101 5.592 1.517 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.297 7.551 2.043 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.953 6.332 3.269 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.590 7.020 3.306 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.917 8.228 2.062 1.00 1.00 H ATOM 307 HE21 GLN A 565 -12.698 8.244 3.801 1.00 1.00 H ATOM 308 HE22 GLN A 565 -12.325 9.431 4.955 1.00 1.00 H ATOM 309 N GLN A 566 -13.097 4.709 0.604 1.00 1.00 N ATOM 310 CA GLN A 566 -14.024 3.544 0.594 1.00 1.00 C ATOM 311 C GLN A 566 -13.418 2.443 -0.272 1.00 1.00 C ATOM 312 O GLN A 566 -13.365 1.291 0.114 1.00 1.00 O ATOM 313 CB GLN A 566 -15.373 3.963 0.013 1.00 1.00 C ATOM 314 CG GLN A 566 -16.039 4.973 0.947 1.00 1.00 C ATOM 315 CD GLN A 566 -17.392 5.390 0.370 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.641 5.221 -0.807 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.281 5.933 1.154 1.00 1.00 N ATOM 318 H GLN A 566 -13.281 5.489 0.039 1.00 1.00 H ATOM 319 HA GLN A 566 -14.160 3.181 1.602 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.223 4.412 -0.958 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.008 3.094 -0.085 1.00 1.00 H ATOM 322 HG2 GLN A 566 -16.185 4.520 1.918 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.408 5.841 1.046 1.00 1.00 H ATOM 324 HE21 GLN A 566 -18.079 6.070 2.103 1.00 1.00 H ATOM 325 HE22 GLN A 566 -19.151 6.204 0.794 1.00 1.00 H ATOM 326 N GLY A 567 -12.961 2.791 -1.442 1.00 1.00 N ATOM 327 CA GLY A 567 -12.358 1.770 -2.340 1.00 1.00 C ATOM 328 C GLY A 567 -11.106 1.190 -1.682 1.00 1.00 C ATOM 329 O GLY A 567 -10.801 0.023 -1.829 1.00 1.00 O ATOM 330 H GLY A 567 -13.014 3.727 -1.728 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.074 0.982 -2.518 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.091 2.226 -3.277 1.00 1.00 H ATOM 333 N VAL A 568 -10.386 1.988 -0.944 1.00 1.00 N ATOM 334 CA VAL A 568 -9.159 1.467 -0.278 1.00 1.00 C ATOM 335 C VAL A 568 -9.577 0.550 0.868 1.00 1.00 C ATOM 336 O VAL A 568 -9.109 -0.565 0.990 1.00 1.00 O ATOM 337 CB VAL A 568 -8.330 2.630 0.271 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.172 2.080 1.106 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.771 3.449 -0.894 1.00 1.00 C ATOM 340 H VAL A 568 -10.654 2.922 -0.819 1.00 1.00 H ATOM 341 HA VAL A 568 -8.573 0.908 -0.992 1.00 1.00 H ATOM 342 HB VAL A 568 -8.954 3.259 0.890 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.284 2.665 0.918 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.989 1.050 0.836 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.424 2.138 2.155 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.061 4.483 -0.779 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.162 3.066 -1.825 1.00 1.00 H ATOM 348 HG23 VAL A 568 -6.693 3.377 -0.901 1.00 1.00 H ATOM 349 N SER A 569 -10.466 1.006 1.704 1.00 1.00 N ATOM 350 CA SER A 569 -10.934 0.157 2.834 1.00 1.00 C ATOM 351 C SER A 569 -11.703 -1.042 2.274 1.00 1.00 C ATOM 352 O SER A 569 -11.582 -2.154 2.750 1.00 1.00 O ATOM 353 CB SER A 569 -11.859 0.979 3.735 1.00 1.00 C ATOM 354 OG SER A 569 -12.200 0.211 4.881 1.00 1.00 O ATOM 355 H SER A 569 -10.834 1.907 1.584 1.00 1.00 H ATOM 356 HA SER A 569 -10.085 -0.188 3.404 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.356 1.878 4.049 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.753 1.242 3.185 1.00 1.00 H ATOM 359 HG SER A 569 -13.101 0.431 5.127 1.00 1.00 H ATOM 360 N THR A 570 -12.500 -0.815 1.269 1.00 1.00 N ATOM 361 CA THR A 570 -13.294 -1.924 0.662 1.00 1.00 C ATOM 362 C THR A 570 -12.359 -2.976 0.054 1.00 1.00 C ATOM 363 O THR A 570 -12.578 -4.164 0.193 1.00 1.00 O ATOM 364 CB THR A 570 -14.190 -1.348 -0.436 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.119 -0.444 0.143 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.945 -2.477 -1.137 1.00 1.00 C ATOM 367 H THR A 570 -12.582 0.095 0.912 1.00 1.00 H ATOM 368 HA THR A 570 -13.910 -2.385 1.421 1.00 1.00 H ATOM 369 HB THR A 570 -13.582 -0.825 -1.158 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.647 0.360 0.375 1.00 1.00 H ATOM 371 HG21 THR A 570 -14.477 -2.685 -2.088 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.970 -2.178 -1.297 1.00 1.00 H ATOM 373 HG23 THR A 570 -14.921 -3.365 -0.522 1.00 1.00 H ATOM 374 N THR A 571 -11.327 -2.555 -0.623 1.00 1.00 N ATOM 375 CA THR A 571 -10.391 -3.536 -1.244 1.00 1.00 C ATOM 376 C THR A 571 -9.629 -4.282 -0.151 1.00 1.00 C ATOM 377 O THR A 571 -9.369 -5.464 -0.258 1.00 1.00 O ATOM 378 CB THR A 571 -9.397 -2.797 -2.139 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.757 -1.776 -1.387 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.138 -2.174 -3.323 1.00 1.00 C ATOM 381 H THR A 571 -11.168 -1.594 -0.725 1.00 1.00 H ATOM 382 HA THR A 571 -10.953 -4.243 -1.837 1.00 1.00 H ATOM 383 HB THR A 571 -8.658 -3.493 -2.507 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.977 -0.932 -1.786 1.00 1.00 H ATOM 385 HG21 THR A 571 -9.725 -1.201 -3.534 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.185 -2.077 -3.080 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.026 -2.809 -4.189 1.00 1.00 H ATOM 388 N VAL A 572 -9.270 -3.602 0.901 1.00 1.00 N ATOM 389 CA VAL A 572 -8.522 -4.274 1.999 1.00 1.00 C ATOM 390 C VAL A 572 -9.458 -5.238 2.726 1.00 1.00 C ATOM 391 O VAL A 572 -9.083 -6.336 3.082 1.00 1.00 O ATOM 392 CB VAL A 572 -8.009 -3.226 2.986 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.523 -3.919 4.259 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.851 -2.456 2.351 1.00 1.00 C ATOM 395 H VAL A 572 -9.493 -2.651 0.970 1.00 1.00 H ATOM 396 HA VAL A 572 -7.687 -4.822 1.586 1.00 1.00 H ATOM 397 HB VAL A 572 -8.809 -2.542 3.231 1.00 1.00 H ATOM 398 HG11 VAL A 572 -6.885 -3.247 4.813 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.968 -4.806 3.996 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.374 -4.192 4.866 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.422 -1.785 3.080 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.215 -1.886 1.509 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.098 -3.152 2.015 1.00 1.00 H ATOM 404 N ALA A 573 -10.679 -4.835 2.946 1.00 1.00 N ATOM 405 CA ALA A 573 -11.639 -5.726 3.650 1.00 1.00 C ATOM 406 C ALA A 573 -11.808 -7.014 2.845 1.00 1.00 C ATOM 407 O ALA A 573 -11.920 -8.094 3.391 1.00 1.00 O ATOM 408 CB ALA A 573 -12.992 -5.026 3.769 1.00 1.00 C ATOM 409 H ALA A 573 -10.964 -3.948 2.642 1.00 1.00 H ATOM 410 HA ALA A 573 -11.264 -5.959 4.634 1.00 1.00 H ATOM 411 HB1 ALA A 573 -12.844 -4.000 4.076 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.596 -5.537 4.504 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.493 -5.047 2.812 1.00 1.00 H ATOM 414 N HIS A 574 -11.843 -6.902 1.546 1.00 1.00 N ATOM 415 CA HIS A 574 -12.013 -8.111 0.694 1.00 1.00 C ATOM 416 C HIS A 574 -10.874 -9.096 0.963 1.00 1.00 C ATOM 417 O HIS A 574 -11.099 -10.257 1.235 1.00 1.00 O ATOM 418 CB HIS A 574 -12.015 -7.690 -0.780 1.00 1.00 C ATOM 419 CG HIS A 574 -11.698 -8.869 -1.661 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.627 -9.869 -1.917 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.557 -9.239 -2.329 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.033 -10.785 -2.704 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.774 -10.446 -2.983 1.00 1.00 N ATOM 424 H HIS A 574 -11.767 -6.015 1.131 1.00 1.00 H ATOM 425 HA HIS A 574 -12.958 -8.585 0.928 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.987 -7.301 -1.038 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.273 -6.920 -0.929 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.632 -8.680 -2.343 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.513 -11.686 -3.058 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.130 -10.951 -3.523 1.00 1.00 H ATOM 431 N LEU A 575 -9.653 -8.645 0.896 1.00 1.00 N ATOM 432 CA LEU A 575 -8.507 -9.561 1.156 1.00 1.00 C ATOM 433 C LEU A 575 -8.646 -10.177 2.552 1.00 1.00 C ATOM 434 O LEU A 575 -8.470 -11.365 2.737 1.00 1.00 O ATOM 435 CB LEU A 575 -7.204 -8.770 1.074 1.00 1.00 C ATOM 436 CG LEU A 575 -6.020 -9.728 1.192 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.959 -9.355 0.157 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.424 -9.626 2.598 1.00 1.00 C ATOM 439 H LEU A 575 -9.489 -7.705 0.672 1.00 1.00 H ATOM 440 HA LEU A 575 -8.497 -10.349 0.416 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.159 -8.253 0.126 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.168 -8.052 1.880 1.00 1.00 H ATOM 443 HG LEU A 575 -6.356 -10.740 1.014 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.319 -9.594 -0.831 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.054 -9.911 0.355 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.752 -8.297 0.220 1.00 1.00 H ATOM 447 HD21 LEU A 575 -6.172 -9.901 3.326 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.101 -8.612 2.778 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.579 -10.293 2.679 1.00 1.00 H ATOM 450 N LEU A 576 -8.956 -9.378 3.536 1.00 1.00 N ATOM 451 CA LEU A 576 -9.125 -9.921 4.914 1.00 1.00 C ATOM 452 C LEU A 576 -10.334 -10.856 4.949 1.00 1.00 C ATOM 453 O LEU A 576 -10.384 -11.793 5.720 1.00 1.00 O ATOM 454 CB LEU A 576 -9.344 -8.766 5.892 1.00 1.00 C ATOM 455 CG LEU A 576 -8.036 -8.453 6.619 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.685 -9.608 7.557 1.00 1.00 C ATOM 457 CD2 LEU A 576 -6.914 -8.271 5.595 1.00 1.00 C ATOM 458 H LEU A 576 -9.078 -8.421 3.370 1.00 1.00 H ATOM 459 HA LEU A 576 -8.238 -10.468 5.197 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.674 -7.893 5.347 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.097 -9.044 6.614 1.00 1.00 H ATOM 462 HG LEU A 576 -8.151 -7.546 7.194 1.00 1.00 H ATOM 463 HD11 LEU A 576 -7.604 -9.239 8.569 1.00 1.00 H ATOM 464 HD12 LEU A 576 -6.743 -10.044 7.256 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.461 -10.358 7.509 1.00 1.00 H ATOM 466 HD21 LEU A 576 -6.337 -9.182 5.526 1.00 1.00 H ATOM 467 HD22 LEU A 576 -6.270 -7.461 5.906 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.341 -8.041 4.631 1.00 1.00 H ATOM 469 N ASP A 577 -11.309 -10.613 4.118 1.00 1.00 N ATOM 470 CA ASP A 577 -12.512 -11.489 4.110 1.00 1.00 C ATOM 471 C ASP A 577 -12.143 -12.849 3.517 1.00 1.00 C ATOM 472 O ASP A 577 -12.644 -13.875 3.931 1.00 1.00 O ATOM 473 CB ASP A 577 -13.613 -10.848 3.262 1.00 1.00 C ATOM 474 CG ASP A 577 -14.903 -11.655 3.408 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.931 -12.545 4.242 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.841 -11.373 2.681 1.00 1.00 O ATOM 477 H ASP A 577 -11.249 -9.856 3.497 1.00 1.00 H ATOM 478 HA ASP A 577 -12.868 -11.620 5.122 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.780 -9.833 3.596 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.310 -10.842 2.225 1.00 1.00 H ATOM 481 N LEU A 578 -11.269 -12.862 2.549 1.00 1.00 N ATOM 482 CA LEU A 578 -10.868 -14.154 1.925 1.00 1.00 C ATOM 483 C LEU A 578 -10.104 -15.004 2.942 1.00 1.00 C ATOM 484 O LEU A 578 -10.213 -16.214 2.960 1.00 1.00 O ATOM 485 CB LEU A 578 -9.972 -13.877 0.716 1.00 1.00 C ATOM 486 CG LEU A 578 -10.776 -13.145 -0.358 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.849 -12.739 -1.505 1.00 1.00 C ATOM 488 CD2 LEU A 578 -11.872 -14.071 -0.893 1.00 1.00 C ATOM 489 H LEU A 578 -10.876 -12.023 2.230 1.00 1.00 H ATOM 490 HA LEU A 578 -11.751 -14.686 1.602 1.00 1.00 H ATOM 491 HB2 LEU A 578 -9.134 -13.266 1.021 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.608 -14.812 0.315 1.00 1.00 H ATOM 493 HG LEU A 578 -11.226 -12.261 0.070 1.00 1.00 H ATOM 494 HD11 LEU A 578 -10.386 -12.795 -2.439 1.00 1.00 H ATOM 495 HD12 LEU A 578 -9.001 -13.409 -1.536 1.00 1.00 H ATOM 496 HD13 LEU A 578 -9.503 -11.729 -1.347 1.00 1.00 H ATOM 497 HD21 LEU A 578 -12.784 -13.907 -0.338 1.00 1.00 H ATOM 498 HD22 LEU A 578 -11.561 -15.098 -0.780 1.00 1.00 H ATOM 499 HD23 LEU A 578 -12.043 -13.859 -1.938 1.00 1.00 H ATOM 500 N VAL A 579 -9.328 -14.384 3.790 1.00 1.00 N ATOM 501 CA VAL A 579 -8.556 -15.164 4.799 1.00 1.00 C ATOM 502 C VAL A 579 -9.514 -16.022 5.629 1.00 1.00 C ATOM 503 O VAL A 579 -9.228 -17.159 5.946 1.00 1.00 O ATOM 504 CB VAL A 579 -7.804 -14.203 5.722 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.192 -14.984 6.886 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.690 -13.508 4.934 1.00 1.00 C ATOM 507 H VAL A 579 -9.251 -13.407 3.761 1.00 1.00 H ATOM 508 HA VAL A 579 -7.848 -15.804 4.293 1.00 1.00 H ATOM 509 HB VAL A 579 -8.491 -13.463 6.107 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.959 -15.205 7.614 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.416 -14.391 7.348 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.768 -15.907 6.517 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.931 -13.525 3.881 1.00 1.00 H ATOM 514 HG22 VAL A 579 -5.757 -14.026 5.097 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.599 -12.486 5.266 1.00 1.00 H ATOM 763 N VAL A 599 -4.706 -19.241 -5.862 1.00 1.00 N ATOM 764 CA VAL A 599 -3.807 -18.054 -5.896 1.00 1.00 C ATOM 765 C VAL A 599 -4.477 -16.925 -6.684 1.00 1.00 C ATOM 766 O VAL A 599 -4.305 -15.761 -6.385 1.00 1.00 O ATOM 767 CB VAL A 599 -2.491 -18.433 -6.576 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.576 -17.209 -6.637 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.806 -19.543 -5.776 1.00 1.00 C ATOM 770 H VAL A 599 -4.452 -20.061 -6.335 1.00 1.00 H ATOM 771 HA VAL A 599 -3.610 -17.721 -4.888 1.00 1.00 H ATOM 772 HB VAL A 599 -2.693 -18.782 -7.579 1.00 1.00 H ATOM 773 HG11 VAL A 599 -2.001 -16.413 -6.046 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.477 -16.885 -7.662 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.603 -17.468 -6.247 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.529 -19.166 -4.803 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.922 -19.872 -6.300 1.00 1.00 H ATOM 778 HG23 VAL A 599 -2.486 -20.374 -5.658 1.00 1.00 H ATOM 779 N GLN A 600 -5.242 -17.261 -7.686 1.00 1.00 N ATOM 780 CA GLN A 600 -5.923 -16.207 -8.487 1.00 1.00 C ATOM 781 C GLN A 600 -6.785 -15.355 -7.557 1.00 1.00 C ATOM 782 O GLN A 600 -6.809 -14.143 -7.650 1.00 1.00 O ATOM 783 CB GLN A 600 -6.815 -16.865 -9.541 1.00 1.00 C ATOM 784 CG GLN A 600 -7.372 -15.798 -10.485 1.00 1.00 C ATOM 785 CD GLN A 600 -8.312 -16.457 -11.495 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.936 -17.391 -12.173 1.00 1.00 O ATOM 787 NE2 GLN A 600 -9.531 -16.007 -11.620 1.00 1.00 N ATOM 788 H GLN A 600 -5.371 -18.206 -7.909 1.00 1.00 H ATOM 789 HA GLN A 600 -5.185 -15.586 -8.973 1.00 1.00 H ATOM 790 HB2 GLN A 600 -6.236 -17.582 -10.107 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.632 -17.370 -9.051 1.00 1.00 H ATOM 792 HG2 GLN A 600 -7.915 -15.060 -9.914 1.00 1.00 H ATOM 793 HG3 GLN A 600 -6.558 -15.321 -11.011 1.00 1.00 H ATOM 794 HE21 GLN A 600 -9.835 -15.255 -11.070 1.00 1.00 H ATOM 795 HE22 GLN A 600 -10.143 -16.422 -12.263 1.00 1.00 H ATOM 796 N ASP A 601 -7.495 -15.983 -6.659 1.00 1.00 N ATOM 797 CA ASP A 601 -8.352 -15.221 -5.714 1.00 1.00 C ATOM 798 C ASP A 601 -7.477 -14.276 -4.889 1.00 1.00 C ATOM 799 O ASP A 601 -7.820 -13.133 -4.663 1.00 1.00 O ATOM 800 CB ASP A 601 -9.063 -16.202 -4.783 1.00 1.00 C ATOM 801 CG ASP A 601 -10.044 -17.052 -5.593 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.290 -16.709 -6.737 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.533 -18.032 -5.053 1.00 1.00 O ATOM 804 H ASP A 601 -7.463 -16.960 -6.605 1.00 1.00 H ATOM 805 HA ASP A 601 -9.085 -14.651 -6.266 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.332 -16.842 -4.314 1.00 1.00 H ATOM 807 HB3 ASP A 601 -9.604 -15.655 -4.024 1.00 1.00 H ATOM 808 N LEU A 602 -6.348 -14.749 -4.436 1.00 1.00 N ATOM 809 CA LEU A 602 -5.445 -13.883 -3.633 1.00 1.00 C ATOM 810 C LEU A 602 -4.703 -12.921 -4.563 1.00 1.00 C ATOM 811 O LEU A 602 -4.535 -11.757 -4.258 1.00 1.00 O ATOM 812 CB LEU A 602 -4.434 -14.761 -2.895 1.00 1.00 C ATOM 813 CG LEU A 602 -4.381 -14.358 -1.422 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.055 -12.868 -1.310 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.740 -14.633 -0.773 1.00 1.00 C ATOM 816 H LEU A 602 -6.094 -15.678 -4.621 1.00 1.00 H ATOM 817 HA LEU A 602 -6.025 -13.321 -2.916 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.733 -15.797 -2.975 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.457 -14.635 -3.336 1.00 1.00 H ATOM 820 HG LEU A 602 -3.617 -14.934 -0.919 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.617 -12.526 -2.235 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.358 -12.713 -0.502 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.963 -12.315 -1.114 1.00 1.00 H ATOM 824 HD21 LEU A 602 -6.385 -15.127 -1.483 1.00 1.00 H ATOM 825 HD22 LEU A 602 -6.189 -13.698 -0.470 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.605 -15.264 0.092 1.00 1.00 H ATOM 827 N LYS A 603 -4.252 -13.399 -5.692 1.00 1.00 N ATOM 828 CA LYS A 603 -3.523 -12.507 -6.638 1.00 1.00 C ATOM 829 C LYS A 603 -4.432 -11.352 -7.062 1.00 1.00 C ATOM 830 O LYS A 603 -3.998 -10.224 -7.179 1.00 1.00 O ATOM 831 CB LYS A 603 -3.080 -13.315 -7.865 1.00 1.00 C ATOM 832 CG LYS A 603 -2.375 -12.406 -8.874 1.00 1.00 C ATOM 833 CD LYS A 603 -1.816 -13.259 -10.019 1.00 1.00 C ATOM 834 CE LYS A 603 -0.959 -12.389 -10.941 1.00 1.00 C ATOM 835 NZ LYS A 603 0.475 -12.517 -10.553 1.00 1.00 N ATOM 836 H LYS A 603 -4.388 -14.343 -5.914 1.00 1.00 H ATOM 837 HA LYS A 603 -2.650 -12.107 -6.144 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.403 -14.097 -7.553 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.947 -13.759 -8.331 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.081 -11.688 -9.267 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.564 -11.888 -8.386 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.212 -14.057 -9.611 1.00 1.00 H ATOM 843 HD3 LYS A 603 -2.634 -13.681 -10.584 1.00 1.00 H ATOM 844 HE2 LYS A 603 -1.085 -12.715 -11.962 1.00 1.00 H ATOM 845 HE3 LYS A 603 -1.266 -11.358 -10.850 1.00 1.00 H ATOM 846 HZ1 LYS A 603 0.674 -11.893 -9.746 1.00 1.00 H ATOM 847 HZ2 LYS A 603 1.077 -12.245 -11.358 1.00 1.00 H ATOM 848 HZ3 LYS A 603 0.676 -13.501 -10.285 1.00 1.00 H ATOM 849 N ALA A 604 -5.689 -11.620 -7.288 1.00 1.00 N ATOM 850 CA ALA A 604 -6.620 -10.528 -7.697 1.00 1.00 C ATOM 851 C ALA A 604 -6.883 -9.598 -6.507 1.00 1.00 C ATOM 852 O ALA A 604 -7.078 -8.411 -6.668 1.00 1.00 O ATOM 853 CB ALA A 604 -7.942 -11.137 -8.166 1.00 1.00 C ATOM 854 H ALA A 604 -6.021 -12.537 -7.189 1.00 1.00 H ATOM 855 HA ALA A 604 -6.179 -9.962 -8.504 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.738 -10.418 -8.031 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.157 -12.023 -7.586 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.868 -11.399 -9.211 1.00 1.00 H ATOM 859 N ALA A 605 -6.898 -10.130 -5.315 1.00 1.00 N ATOM 860 CA ALA A 605 -7.164 -9.277 -4.120 1.00 1.00 C ATOM 861 C ALA A 605 -6.006 -8.299 -3.904 1.00 1.00 C ATOM 862 O ALA A 605 -6.211 -7.120 -3.687 1.00 1.00 O ATOM 863 CB ALA A 605 -7.317 -10.165 -2.884 1.00 1.00 C ATOM 864 H ALA A 605 -6.742 -11.091 -5.204 1.00 1.00 H ATOM 865 HA ALA A 605 -8.078 -8.721 -4.275 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.414 -10.738 -2.738 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.151 -10.836 -3.023 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.495 -9.547 -2.016 1.00 1.00 H ATOM 869 N VAL A 606 -4.790 -8.772 -3.951 1.00 1.00 N ATOM 870 CA VAL A 606 -3.630 -7.860 -3.737 1.00 1.00 C ATOM 871 C VAL A 606 -3.498 -6.904 -4.926 1.00 1.00 C ATOM 872 O VAL A 606 -3.139 -5.754 -4.771 1.00 1.00 O ATOM 873 CB VAL A 606 -2.346 -8.684 -3.591 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.102 -9.495 -4.866 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.163 -7.742 -3.355 1.00 1.00 C ATOM 876 H VAL A 606 -4.641 -9.726 -4.120 1.00 1.00 H ATOM 877 HA VAL A 606 -3.789 -7.285 -2.836 1.00 1.00 H ATOM 878 HB VAL A 606 -2.446 -9.356 -2.751 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.898 -8.824 -5.687 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.979 -10.082 -5.091 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.258 -10.151 -4.718 1.00 1.00 H ATOM 882 HG21 VAL A 606 -0.567 -8.111 -2.534 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.530 -6.754 -3.118 1.00 1.00 H ATOM 884 HG23 VAL A 606 -0.557 -7.696 -4.248 1.00 1.00 H ATOM 885 N ALA A 607 -3.781 -7.369 -6.112 1.00 1.00 N ATOM 886 CA ALA A 607 -3.671 -6.481 -7.305 1.00 1.00 C ATOM 887 C ALA A 607 -4.746 -5.390 -7.246 1.00 1.00 C ATOM 888 O ALA A 607 -4.529 -4.272 -7.668 1.00 1.00 O ATOM 889 CB ALA A 607 -3.862 -7.312 -8.575 1.00 1.00 C ATOM 890 H ALA A 607 -4.061 -8.302 -6.218 1.00 1.00 H ATOM 891 HA ALA A 607 -2.694 -6.021 -7.323 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.802 -7.840 -8.522 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.055 -8.023 -8.666 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.865 -6.659 -9.435 1.00 1.00 H ATOM 895 N ALA A 608 -5.904 -5.706 -6.733 1.00 1.00 N ATOM 896 CA ALA A 608 -6.991 -4.688 -6.663 1.00 1.00 C ATOM 897 C ALA A 608 -6.637 -3.610 -5.635 1.00 1.00 C ATOM 898 O ALA A 608 -6.705 -2.430 -5.918 1.00 1.00 O ATOM 899 CB ALA A 608 -8.301 -5.364 -6.255 1.00 1.00 C ATOM 900 H ALA A 608 -6.063 -6.615 -6.403 1.00 1.00 H ATOM 901 HA ALA A 608 -7.115 -4.228 -7.632 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.084 -6.310 -5.781 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.907 -5.532 -7.133 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.836 -4.729 -5.565 1.00 1.00 H ATOM 905 N VAL A 609 -6.270 -3.996 -4.440 1.00 1.00 N ATOM 906 CA VAL A 609 -5.935 -2.975 -3.406 1.00 1.00 C ATOM 907 C VAL A 609 -4.765 -2.120 -3.897 1.00 1.00 C ATOM 908 O VAL A 609 -4.754 -0.917 -3.733 1.00 1.00 O ATOM 909 CB VAL A 609 -5.582 -3.671 -2.084 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.100 -4.054 -2.060 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.877 -2.721 -0.922 1.00 1.00 C ATOM 912 H VAL A 609 -6.224 -4.950 -4.223 1.00 1.00 H ATOM 913 HA VAL A 609 -6.794 -2.338 -3.251 1.00 1.00 H ATOM 914 HB VAL A 609 -6.183 -4.564 -1.978 1.00 1.00 H ATOM 915 HG11 VAL A 609 -3.502 -3.164 -1.932 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.835 -4.531 -2.991 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.913 -4.733 -1.241 1.00 1.00 H ATOM 918 HG21 VAL A 609 -5.173 -2.900 -0.123 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.881 -2.893 -0.563 1.00 1.00 H ATOM 920 HG23 VAL A 609 -5.786 -1.700 -1.260 1.00 1.00 H ATOM 921 N HIS A 610 -3.787 -2.728 -4.508 1.00 1.00 N ATOM 922 CA HIS A 610 -2.629 -1.946 -5.031 1.00 1.00 C ATOM 923 C HIS A 610 -3.122 -0.948 -6.077 1.00 1.00 C ATOM 924 O HIS A 610 -2.644 0.166 -6.157 1.00 1.00 O ATOM 925 CB HIS A 610 -1.630 -2.896 -5.685 1.00 1.00 C ATOM 926 CG HIS A 610 -0.714 -3.461 -4.639 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.501 -4.826 -4.499 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.056 -2.861 -3.675 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.365 -4.999 -3.485 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.733 -3.834 -2.951 1.00 1.00 N ATOM 931 H HIS A 610 -3.816 -3.700 -4.631 1.00 1.00 H ATOM 932 HA HIS A 610 -2.148 -1.416 -4.222 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.164 -3.700 -6.169 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.048 -2.357 -6.417 1.00 1.00 H ATOM 935 HD2 HIS A 610 0.122 -1.797 -3.504 1.00 1.00 H ATOM 936 HE1 HIS A 610 0.720 -5.962 -3.147 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.354 -3.692 -2.206 1.00 1.00 H ATOM 938 N GLY A 611 -4.072 -1.339 -6.883 1.00 1.00 N ATOM 939 CA GLY A 611 -4.598 -0.411 -7.920 1.00 1.00 C ATOM 940 C GLY A 611 -5.444 0.674 -7.255 1.00 1.00 C ATOM 941 O GLY A 611 -5.342 1.838 -7.585 1.00 1.00 O ATOM 942 H GLY A 611 -4.437 -2.246 -6.811 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.771 0.044 -8.445 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.208 -0.960 -8.620 1.00 1.00 H ATOM 945 N ALA A 612 -6.281 0.309 -6.322 1.00 1.00 N ATOM 946 CA ALA A 612 -7.136 1.334 -5.665 1.00 1.00 C ATOM 947 C ALA A 612 -6.263 2.234 -4.787 1.00 1.00 C ATOM 948 O ALA A 612 -6.420 3.438 -4.767 1.00 1.00 O ATOM 949 CB ALA A 612 -8.203 0.652 -4.806 1.00 1.00 C ATOM 950 H ALA A 612 -6.343 -0.632 -6.054 1.00 1.00 H ATOM 951 HA ALA A 612 -7.616 1.935 -6.422 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.723 -0.013 -4.103 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.871 0.087 -5.439 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.764 1.401 -4.266 1.00 1.00 H ATOM 955 N VAL A 613 -5.342 1.661 -4.066 1.00 1.00 N ATOM 956 CA VAL A 613 -4.473 2.492 -3.186 1.00 1.00 C ATOM 957 C VAL A 613 -3.585 3.379 -4.058 1.00 1.00 C ATOM 958 O VAL A 613 -3.438 4.560 -3.811 1.00 1.00 O ATOM 959 CB VAL A 613 -3.602 1.588 -2.313 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.356 1.170 -3.097 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.180 2.356 -1.058 1.00 1.00 C ATOM 962 H VAL A 613 -5.219 0.689 -4.107 1.00 1.00 H ATOM 963 HA VAL A 613 -5.091 3.114 -2.555 1.00 1.00 H ATOM 964 HB VAL A 613 -4.163 0.708 -2.030 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.650 0.781 -4.060 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.823 0.408 -2.548 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.713 2.027 -3.237 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.852 2.117 -0.246 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.219 3.418 -1.255 1.00 1.00 H ATOM 970 HG23 VAL A 613 -2.173 2.077 -0.785 1.00 1.00 H ATOM 971 N HIS A 614 -2.997 2.825 -5.082 1.00 1.00 N ATOM 972 CA HIS A 614 -2.135 3.647 -5.977 1.00 1.00 C ATOM 973 C HIS A 614 -2.939 4.854 -6.458 1.00 1.00 C ATOM 974 O HIS A 614 -2.402 5.918 -6.698 1.00 1.00 O ATOM 975 CB HIS A 614 -1.695 2.811 -7.180 1.00 1.00 C ATOM 976 CG HIS A 614 -0.754 3.616 -8.032 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.138 4.159 -9.252 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.558 3.982 -7.856 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.077 4.815 -9.757 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.979 4.737 -8.946 1.00 1.00 N ATOM 981 H HIS A 614 -3.129 1.871 -5.266 1.00 1.00 H ATOM 982 HA HIS A 614 -1.266 3.986 -5.432 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.195 1.920 -6.834 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.562 2.534 -7.763 1.00 1.00 H ATOM 985 HD2 HIS A 614 1.168 3.723 -7.003 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.079 5.338 -10.701 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.866 5.130 -9.085 1.00 1.00 H ATOM 988 N GLU A 615 -4.228 4.699 -6.588 1.00 1.00 N ATOM 989 CA GLU A 615 -5.071 5.846 -7.032 1.00 1.00 C ATOM 990 C GLU A 615 -5.118 6.884 -5.906 1.00 1.00 C ATOM 991 O GLU A 615 -5.263 8.067 -6.144 1.00 1.00 O ATOM 992 CB GLU A 615 -6.482 5.351 -7.380 1.00 1.00 C ATOM 993 CG GLU A 615 -7.476 5.797 -6.305 1.00 1.00 C ATOM 994 CD GLU A 615 -8.835 5.129 -6.560 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.209 5.010 -7.717 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.477 4.745 -5.595 1.00 1.00 O ATOM 997 H GLU A 615 -4.638 3.833 -6.385 1.00 1.00 H ATOM 998 HA GLU A 615 -4.624 6.295 -7.908 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.777 5.760 -8.336 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -6.480 4.274 -7.436 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -7.106 5.502 -5.332 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.591 6.872 -6.339 1.00 1.00 H ATOM 1003 N LEU A 616 -4.958 6.455 -4.681 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.944 7.424 -3.543 1.00 1.00 C ATOM 1005 C LEU A 616 -3.644 8.224 -3.633 1.00 1.00 C ATOM 1006 O LEU A 616 -3.589 9.394 -3.303 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.990 6.659 -2.215 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.065 7.639 -1.038 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.077 7.137 -0.005 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.685 7.743 -0.382 1.00 1.00 C ATOM 1011 H LEU A 616 -4.819 5.500 -4.513 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.790 8.091 -3.616 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.858 6.017 -2.202 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.099 6.057 -2.120 1.00 1.00 H ATOM 1015 HG LEU A 616 -5.369 8.611 -1.396 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -5.927 6.081 0.162 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -7.079 7.307 -0.368 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.936 7.670 0.923 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -2.935 7.912 -1.141 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.465 6.825 0.145 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -3.681 8.568 0.316 1.00 1.00 H ATOM 1022 N LEU A 617 -2.600 7.596 -4.103 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.293 8.291 -4.229 1.00 1.00 C ATOM 1024 C LEU A 617 -1.343 9.201 -5.465 1.00 1.00 C ATOM 1025 O LEU A 617 -0.814 10.296 -5.470 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.184 7.242 -4.409 1.00 1.00 C ATOM 1027 CG LEU A 617 0.838 7.347 -3.272 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.197 6.888 -1.956 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.032 6.440 -3.584 1.00 1.00 C ATOM 1030 H LEU A 617 -2.683 6.663 -4.390 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.099 8.880 -3.342 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.623 6.255 -4.404 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.313 7.407 -5.352 1.00 1.00 H ATOM 1034 HG LEU A 617 1.170 8.371 -3.179 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.225 7.698 -1.240 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.750 6.046 -1.565 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.828 6.595 -2.130 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.867 6.716 -2.956 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.312 6.547 -4.622 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.761 5.413 -3.388 1.00 1.00 H ATOM 1041 N GLU A 618 -1.980 8.751 -6.518 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.034 9.562 -7.772 1.00 1.00 C ATOM 1043 C GLU A 618 -2.965 10.762 -7.574 1.00 1.00 C ATOM 1044 O GLU A 618 -2.607 11.888 -7.859 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.565 8.697 -8.920 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.544 7.608 -9.255 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.310 8.245 -9.897 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.419 9.374 -10.350 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.721 7.595 -9.928 1.00 1.00 O ATOM 1050 H GLU A 618 -2.423 7.877 -6.482 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.043 9.912 -8.017 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.497 8.240 -8.624 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.726 9.315 -9.791 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.255 7.094 -8.350 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.984 6.904 -9.947 1.00 1.00 H ATOM 1056 N PHE A 619 -4.157 10.532 -7.094 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.111 11.661 -6.897 1.00 1.00 C ATOM 1058 C PHE A 619 -4.568 12.598 -5.824 1.00 1.00 C ATOM 1059 O PHE A 619 -4.657 13.804 -5.937 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.471 11.120 -6.455 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.766 11.590 -5.053 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.159 10.958 -3.962 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.643 12.660 -4.845 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.430 11.396 -2.661 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.914 13.098 -3.543 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.308 12.467 -2.452 1.00 1.00 C ATOM 1067 H PHE A 619 -4.426 9.617 -6.865 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.223 12.204 -7.825 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.238 11.480 -7.126 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.453 10.041 -6.474 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.482 10.132 -4.125 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.112 13.145 -5.687 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -5.962 10.908 -1.819 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.591 13.924 -3.382 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.515 12.806 -1.447 1.00 1.00 H ATOM 1076 N ALA A 620 -3.992 12.058 -4.785 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.422 12.933 -3.731 1.00 1.00 C ATOM 1078 C ALA A 620 -2.262 13.703 -4.350 1.00 1.00 C ATOM 1079 O ALA A 620 -2.064 14.873 -4.095 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.916 12.075 -2.569 1.00 1.00 C ATOM 1081 H ALA A 620 -3.925 11.084 -4.708 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.175 13.622 -3.381 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -3.756 11.618 -2.066 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.376 12.698 -1.871 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.260 11.305 -2.946 1.00 1.00 H ATOM 1086 N ARG A 621 -1.502 13.040 -5.175 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.358 13.706 -5.851 1.00 1.00 C ATOM 1088 C ARG A 621 -0.880 14.852 -6.720 1.00 1.00 C ATOM 1089 O ARG A 621 -0.250 15.884 -6.845 1.00 1.00 O ATOM 1090 CB ARG A 621 0.371 12.680 -6.725 1.00 1.00 C ATOM 1091 CG ARG A 621 1.175 13.399 -7.814 1.00 1.00 C ATOM 1092 CD ARG A 621 0.300 13.611 -9.055 1.00 1.00 C ATOM 1093 NE ARG A 621 0.802 12.749 -10.164 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.132 12.652 -11.280 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.976 13.323 -11.436 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.573 11.888 -12.242 1.00 1.00 N ATOM 1097 H ARG A 621 -1.690 12.095 -5.356 1.00 1.00 H ATOM 1098 HA ARG A 621 0.321 14.096 -5.109 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.039 12.094 -6.111 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.352 12.026 -7.186 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.510 14.354 -7.443 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.031 12.802 -8.082 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.721 13.351 -8.829 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.348 14.646 -9.355 1.00 1.00 H ATOM 1105 HE ARG A 621 1.638 12.249 -10.053 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -1.312 13.913 -10.702 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -1.488 13.250 -12.293 1.00 1.00 H ATOM 1108 HH21 ARG A 621 1.425 11.377 -12.124 1.00 1.00 H ATOM 1109 HH22 ARG A 621 0.061 11.814 -13.098 1.00 1.00 H ATOM 1110 N SER A 622 -2.024 14.683 -7.323 1.00 1.00 N ATOM 1111 CA SER A 622 -2.578 15.771 -8.177 1.00 1.00 C ATOM 1112 C SER A 622 -2.767 17.026 -7.324 1.00 1.00 C ATOM 1113 O SER A 622 -2.524 18.132 -7.762 1.00 1.00 O ATOM 1114 CB SER A 622 -3.928 15.336 -8.754 1.00 1.00 C ATOM 1115 OG SER A 622 -4.358 16.293 -9.714 1.00 1.00 O ATOM 1116 H SER A 622 -2.519 13.843 -7.216 1.00 1.00 H ATOM 1117 HA SER A 622 -1.890 15.983 -8.985 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.827 14.376 -9.232 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.653 15.263 -7.954 1.00 1.00 H ATOM 1120 HG SER A 622 -5.216 16.625 -9.437 1.00 1.00 H ATOM 1121 N ALA A 623 -3.199 16.859 -6.104 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.401 18.033 -5.205 1.00 1.00 C ATOM 1123 C ALA A 623 -2.054 18.697 -4.894 1.00 1.00 C ATOM 1124 O ALA A 623 -1.964 19.901 -4.756 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.034 17.553 -3.897 1.00 1.00 C ATOM 1126 H ALA A 623 -3.394 15.954 -5.778 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.055 18.746 -5.682 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.384 18.406 -3.333 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -3.303 17.013 -3.316 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.867 16.905 -4.121 1.00 1.00 H ATOM 1131 N VAL A 624 -1.014 17.920 -4.769 1.00 1.00 N ATOM 1132 CA VAL A 624 0.326 18.499 -4.458 1.00 1.00 C ATOM 1133 C VAL A 624 0.805 19.366 -5.626 1.00 1.00 C ATOM 1134 O VAL A 624 1.389 20.413 -5.432 1.00 1.00 O ATOM 1135 CB VAL A 624 1.314 17.355 -4.202 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.738 17.902 -4.068 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.924 16.638 -2.908 1.00 1.00 C ATOM 1138 H VAL A 624 -1.115 16.951 -4.867 1.00 1.00 H ATOM 1139 HA VAL A 624 0.253 19.110 -3.571 1.00 1.00 H ATOM 1140 HB VAL A 624 1.274 16.657 -5.025 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.101 18.204 -5.038 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.381 17.137 -3.663 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.732 18.755 -3.405 1.00 1.00 H ATOM 1144 HG21 VAL A 624 -0.145 16.708 -2.767 1.00 1.00 H ATOM 1145 HG22 VAL A 624 1.429 17.099 -2.073 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.210 15.598 -2.973 1.00 1.00 H ATOM 1147 N SER A 625 0.567 18.946 -6.838 1.00 1.00 N ATOM 1148 CA SER A 625 1.020 19.756 -8.005 1.00 1.00 C ATOM 1149 C SER A 625 0.345 21.128 -7.957 1.00 1.00 C ATOM 1150 O SER A 625 -0.698 21.299 -7.359 1.00 1.00 O ATOM 1151 CB SER A 625 0.642 19.043 -9.305 1.00 1.00 C ATOM 1152 OG SER A 625 1.233 17.750 -9.324 1.00 1.00 O ATOM 1153 H SER A 625 0.093 18.100 -6.980 1.00 1.00 H ATOM 1154 HA SER A 625 2.093 19.880 -7.961 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.430 18.944 -9.364 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.993 19.624 -10.148 1.00 1.00 H ATOM 1157 HG SER A 625 1.357 17.468 -8.415 1.00 1.00 H ATOM 1271 N THR A 634 6.361 24.891 5.359 1.00 1.00 N ATOM 1272 CA THR A 634 6.586 23.647 6.148 1.00 1.00 C ATOM 1273 C THR A 634 5.448 22.660 5.880 1.00 1.00 C ATOM 1274 O THR A 634 5.618 21.461 5.983 1.00 1.00 O ATOM 1275 CB THR A 634 6.620 23.990 7.639 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.334 24.426 8.054 1.00 1.00 O ATOM 1277 CG2 THR A 634 7.642 25.100 7.887 1.00 1.00 C ATOM 1278 H THR A 634 6.202 25.742 5.820 1.00 1.00 H ATOM 1279 HA THR A 634 7.525 23.201 5.860 1.00 1.00 H ATOM 1280 HB THR A 634 6.903 23.115 8.204 1.00 1.00 H ATOM 1281 HG1 THR A 634 4.691 23.773 7.766 1.00 1.00 H ATOM 1282 HG21 THR A 634 8.142 24.926 8.828 1.00 1.00 H ATOM 1283 HG22 THR A 634 7.137 26.054 7.919 1.00 1.00 H ATOM 1284 HG23 THR A 634 8.370 25.105 7.088 1.00 1.00 H ATOM 1285 N LEU A 635 4.287 23.154 5.545 1.00 1.00 N ATOM 1286 CA LEU A 635 3.140 22.244 5.274 1.00 1.00 C ATOM 1287 C LEU A 635 3.510 21.274 4.151 1.00 1.00 C ATOM 1288 O LEU A 635 3.277 20.085 4.248 1.00 1.00 O ATOM 1289 CB LEU A 635 1.920 23.070 4.867 1.00 1.00 C ATOM 1290 CG LEU A 635 1.509 23.973 6.032 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.814 25.223 5.488 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.546 23.216 6.951 1.00 1.00 C ATOM 1293 H LEU A 635 4.170 24.125 5.475 1.00 1.00 H ATOM 1294 HA LEU A 635 2.911 21.683 6.169 1.00 1.00 H ATOM 1295 HB2 LEU A 635 2.165 23.676 4.007 1.00 1.00 H ATOM 1296 HB3 LEU A 635 1.103 22.409 4.622 1.00 1.00 H ATOM 1297 HG LEU A 635 2.388 24.264 6.589 1.00 1.00 H ATOM 1298 HD11 LEU A 635 0.292 24.976 4.575 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.552 25.985 5.286 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.109 25.590 6.220 1.00 1.00 H ATOM 1301 HD21 LEU A 635 0.776 22.162 6.923 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -0.469 23.373 6.616 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.651 23.582 7.962 1.00 1.00 H ATOM 1304 N HIS A 636 4.095 21.763 3.091 1.00 1.00 N ATOM 1305 CA HIS A 636 4.502 20.849 1.989 1.00 1.00 C ATOM 1306 C HIS A 636 5.562 19.894 2.526 1.00 1.00 C ATOM 1307 O HIS A 636 5.536 18.709 2.267 1.00 1.00 O ATOM 1308 CB HIS A 636 5.084 21.660 0.830 1.00 1.00 C ATOM 1309 CG HIS A 636 5.638 20.723 -0.206 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.859 20.208 -1.231 1.00 1.00 N ATOM 1311 CD2 HIS A 636 6.894 20.198 -0.391 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.643 19.412 -1.979 1.00 1.00 C ATOM 1313 NE2 HIS A 636 6.891 19.373 -1.509 1.00 1.00 N ATOM 1314 H HIS A 636 4.275 22.724 3.026 1.00 1.00 H ATOM 1315 HA HIS A 636 3.647 20.286 1.646 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.307 22.265 0.388 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.875 22.298 1.197 1.00 1.00 H ATOM 1318 HD2 HIS A 636 7.751 20.396 0.236 1.00 1.00 H ATOM 1319 HE1 HIS A 636 5.305 18.872 -2.851 1.00 1.00 H ATOM 1320 HE2 HIS A 636 7.647 18.868 -1.875 1.00 1.00 H ATOM 1321 N ALA A 637 6.494 20.406 3.286 1.00 1.00 N ATOM 1322 CA ALA A 637 7.544 19.531 3.867 1.00 1.00 C ATOM 1323 C ALA A 637 6.870 18.442 4.700 1.00 1.00 C ATOM 1324 O ALA A 637 7.160 17.270 4.561 1.00 1.00 O ATOM 1325 CB ALA A 637 8.463 20.369 4.760 1.00 1.00 C ATOM 1326 H ALA A 637 6.498 21.368 3.478 1.00 1.00 H ATOM 1327 HA ALA A 637 8.122 19.079 3.074 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.929 20.664 5.652 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.781 21.251 4.224 1.00 1.00 H ATOM 1330 HB3 ALA A 637 9.329 19.784 5.036 1.00 1.00 H ATOM 1331 N LYS A 638 5.968 18.822 5.563 1.00 1.00 N ATOM 1332 CA LYS A 638 5.256 17.814 6.396 1.00 1.00 C ATOM 1333 C LYS A 638 4.409 16.909 5.494 1.00 1.00 C ATOM 1334 O LYS A 638 4.431 15.702 5.619 1.00 1.00 O ATOM 1335 CB LYS A 638 4.350 18.538 7.399 1.00 1.00 C ATOM 1336 CG LYS A 638 4.590 17.976 8.801 1.00 1.00 C ATOM 1337 CD LYS A 638 5.906 18.525 9.359 1.00 1.00 C ATOM 1338 CE LYS A 638 5.615 19.645 10.360 1.00 1.00 C ATOM 1339 NZ LYS A 638 6.888 20.332 10.722 1.00 1.00 N ATOM 1340 H LYS A 638 5.757 19.775 5.662 1.00 1.00 H ATOM 1341 HA LYS A 638 5.977 17.215 6.932 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.577 19.594 7.390 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.318 18.389 7.125 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.776 18.268 9.448 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.644 16.898 8.755 1.00 1.00 H ATOM 1346 HD2 LYS A 638 6.447 17.731 9.852 1.00 1.00 H ATOM 1347 HD3 LYS A 638 6.503 18.917 8.548 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.937 20.357 9.915 1.00 1.00 H ATOM 1349 HE3 LYS A 638 5.167 19.227 11.249 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 7.088 21.081 10.029 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 7.667 19.641 10.721 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 6.799 20.752 11.668 1.00 1.00 H ATOM 1353 N LEU A 639 3.663 17.484 4.585 1.00 1.00 N ATOM 1354 CA LEU A 639 2.824 16.658 3.667 1.00 1.00 C ATOM 1355 C LEU A 639 3.728 15.807 2.771 1.00 1.00 C ATOM 1356 O LEU A 639 3.511 14.624 2.602 1.00 1.00 O ATOM 1357 CB LEU A 639 1.961 17.587 2.805 1.00 1.00 C ATOM 1358 CG LEU A 639 1.261 16.790 1.697 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.495 15.612 2.304 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.277 17.706 0.964 1.00 1.00 C ATOM 1361 H LEU A 639 3.657 18.462 4.505 1.00 1.00 H ATOM 1362 HA LEU A 639 2.184 16.012 4.251 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.217 18.064 3.427 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.589 18.341 2.356 1.00 1.00 H ATOM 1365 HG LEU A 639 1.997 16.419 1.000 1.00 1.00 H ATOM 1366 HD11 LEU A 639 0.008 15.929 3.215 1.00 1.00 H ATOM 1367 HD12 LEU A 639 1.182 14.809 2.523 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.248 15.267 1.601 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.746 18.659 0.770 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -0.601 17.855 1.577 1.00 1.00 H ATOM 1371 HD23 LEU A 639 -0.011 17.249 0.029 1.00 1.00 H ATOM 1372 N SER A 640 4.740 16.399 2.195 1.00 1.00 N ATOM 1373 CA SER A 640 5.655 15.624 1.306 1.00 1.00 C ATOM 1374 C SER A 640 6.376 14.541 2.117 1.00 1.00 C ATOM 1375 O SER A 640 6.630 13.458 1.631 1.00 1.00 O ATOM 1376 CB SER A 640 6.688 16.567 0.693 1.00 1.00 C ATOM 1377 OG SER A 640 7.543 17.060 1.716 1.00 1.00 O ATOM 1378 H SER A 640 4.895 17.356 2.344 1.00 1.00 H ATOM 1379 HA SER A 640 5.081 15.160 0.518 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.277 16.035 -0.035 1.00 1.00 H ATOM 1381 HB3 SER A 640 6.178 17.389 0.209 1.00 1.00 H ATOM 1382 HG SER A 640 7.881 16.308 2.206 1.00 1.00 H ATOM 1383 N ARG A 641 6.714 14.829 3.345 1.00 1.00 N ATOM 1384 CA ARG A 641 7.429 13.819 4.179 1.00 1.00 C ATOM 1385 C ARG A 641 6.568 12.562 4.311 1.00 1.00 C ATOM 1386 O ARG A 641 7.036 11.452 4.139 1.00 1.00 O ATOM 1387 CB ARG A 641 7.679 14.397 5.574 1.00 1.00 C ATOM 1388 CG ARG A 641 8.559 13.443 6.384 1.00 1.00 C ATOM 1389 CD ARG A 641 8.422 13.754 7.875 1.00 1.00 C ATOM 1390 NE ARG A 641 8.950 15.122 8.140 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.570 15.776 9.203 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.711 15.243 10.028 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.045 16.968 9.436 1.00 1.00 N ATOM 1394 H ARG A 641 6.499 15.708 3.718 1.00 1.00 H ATOM 1395 HA ARG A 641 8.373 13.567 3.717 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.171 15.353 5.483 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.733 14.526 6.080 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.248 12.425 6.199 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.589 13.563 6.085 1.00 1.00 H ATOM 1400 HD2 ARG A 641 7.383 13.706 8.162 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.988 13.033 8.447 1.00 1.00 H ATOM 1402 HE ARG A 641 9.591 15.527 7.519 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.343 14.331 9.848 1.00 1.00 H ATOM 1404 HH12 ARG A 641 7.421 15.747 10.842 1.00 1.00 H ATOM 1405 HH21 ARG A 641 9.700 17.378 8.802 1.00 1.00 H ATOM 1406 HH22 ARG A 641 8.756 17.471 10.251 1.00 1.00 H ATOM 1407 N GLN A 642 5.312 12.727 4.624 1.00 1.00 N ATOM 1408 CA GLN A 642 4.420 11.548 4.787 1.00 1.00 C ATOM 1409 C GLN A 642 4.125 10.921 3.421 1.00 1.00 C ATOM 1410 O GLN A 642 4.105 9.715 3.276 1.00 1.00 O ATOM 1411 CB GLN A 642 3.107 11.995 5.432 1.00 1.00 C ATOM 1412 CG GLN A 642 3.367 12.441 6.873 1.00 1.00 C ATOM 1413 CD GLN A 642 2.034 12.744 7.560 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.042 12.991 6.904 1.00 1.00 O ATOM 1415 NE2 GLN A 642 1.969 12.734 8.864 1.00 1.00 N ATOM 1416 H GLN A 642 4.956 13.630 4.760 1.00 1.00 H ATOM 1417 HA GLN A 642 4.903 10.819 5.422 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.694 12.820 4.868 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.408 11.173 5.431 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.879 11.655 7.407 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.978 13.331 6.869 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.770 12.534 9.392 1.00 1.00 H ATOM 1423 HE22 GLN A 642 1.121 12.927 9.313 1.00 1.00 H ATOM 1424 N LEU A 643 3.885 11.728 2.422 1.00 1.00 N ATOM 1425 CA LEU A 643 3.579 11.175 1.069 1.00 1.00 C ATOM 1426 C LEU A 643 4.688 10.213 0.639 1.00 1.00 C ATOM 1427 O LEU A 643 4.430 9.114 0.193 1.00 1.00 O ATOM 1428 CB LEU A 643 3.487 12.321 0.061 1.00 1.00 C ATOM 1429 CG LEU A 643 2.600 11.910 -1.118 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.373 13.109 -2.041 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.277 10.784 -1.902 1.00 1.00 C ATOM 1432 H LEU A 643 3.901 12.697 2.560 1.00 1.00 H ATOM 1433 HA LEU A 643 2.637 10.647 1.100 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.065 13.189 0.544 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.476 12.556 -0.302 1.00 1.00 H ATOM 1436 HG LEU A 643 1.647 11.564 -0.743 1.00 1.00 H ATOM 1437 HD11 LEU A 643 3.255 13.732 -2.045 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.530 13.682 -1.685 1.00 1.00 H ATOM 1439 HD13 LEU A 643 2.174 12.760 -3.043 1.00 1.00 H ATOM 1440 HD21 LEU A 643 4.349 10.898 -1.843 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.967 10.829 -2.935 1.00 1.00 H ATOM 1442 HD23 LEU A 643 2.994 9.830 -1.483 1.00 1.00 H ATOM 1443 N GLN A 644 5.923 10.617 0.768 1.00 1.00 N ATOM 1444 CA GLN A 644 7.040 9.713 0.375 1.00 1.00 C ATOM 1445 C GLN A 644 6.965 8.440 1.215 1.00 1.00 C ATOM 1446 O GLN A 644 7.305 7.363 0.763 1.00 1.00 O ATOM 1447 CB GLN A 644 8.378 10.412 0.612 1.00 1.00 C ATOM 1448 CG GLN A 644 8.471 11.645 -0.290 1.00 1.00 C ATOM 1449 CD GLN A 644 8.554 11.203 -1.751 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.308 10.311 -2.086 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.805 11.792 -2.641 1.00 1.00 N ATOM 1452 H GLN A 644 6.115 11.510 1.122 1.00 1.00 H ATOM 1453 HA GLN A 644 6.945 9.459 -0.671 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.447 10.714 1.647 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.184 9.735 0.377 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.596 12.263 -0.148 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.356 12.210 -0.036 1.00 1.00 H ATOM 1458 HE21 GLN A 644 7.195 12.511 -2.371 1.00 1.00 H ATOM 1459 HE22 GLN A 644 7.850 11.515 -3.581 1.00 1.00 H ATOM 1460 N LYS A 645 6.503 8.550 2.431 1.00 1.00 N ATOM 1461 CA LYS A 645 6.379 7.340 3.284 1.00 1.00 C ATOM 1462 C LYS A 645 5.386 6.395 2.617 1.00 1.00 C ATOM 1463 O LYS A 645 5.546 5.191 2.631 1.00 1.00 O ATOM 1464 CB LYS A 645 5.864 7.732 4.669 1.00 1.00 C ATOM 1465 CG LYS A 645 6.111 6.581 5.646 1.00 1.00 C ATOM 1466 CD LYS A 645 5.209 6.749 6.871 1.00 1.00 C ATOM 1467 CE LYS A 645 5.505 8.090 7.542 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.915 8.102 8.910 1.00 1.00 N ATOM 1469 H LYS A 645 6.220 9.423 2.773 1.00 1.00 H ATOM 1470 HA LYS A 645 7.341 6.855 3.372 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.385 8.615 5.011 1.00 1.00 H ATOM 1472 HB3 LYS A 645 4.806 7.935 4.615 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.887 5.643 5.160 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.144 6.588 5.959 1.00 1.00 H ATOM 1475 HD2 LYS A 645 4.174 6.720 6.562 1.00 1.00 H ATOM 1476 HD3 LYS A 645 5.400 5.949 7.571 1.00 1.00 H ATOM 1477 HE2 LYS A 645 6.574 8.231 7.610 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.074 8.889 6.957 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.842 7.128 9.265 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.966 8.531 8.874 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 5.522 8.657 9.546 1.00 1.00 H ATOM 1482 N MET A 646 4.364 6.944 2.016 1.00 1.00 N ATOM 1483 CA MET A 646 3.350 6.096 1.335 1.00 1.00 C ATOM 1484 C MET A 646 3.992 5.483 0.094 1.00 1.00 C ATOM 1485 O MET A 646 3.768 4.339 -0.243 1.00 1.00 O ATOM 1486 CB MET A 646 2.164 6.964 0.919 1.00 1.00 C ATOM 1487 CG MET A 646 1.740 7.839 2.097 1.00 1.00 C ATOM 1488 SD MET A 646 1.659 6.827 3.594 1.00 1.00 S ATOM 1489 CE MET A 646 0.020 6.122 3.302 1.00 1.00 C ATOM 1490 H MET A 646 4.270 7.919 2.005 1.00 1.00 H ATOM 1491 HA MET A 646 3.017 5.314 2.001 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.451 7.591 0.087 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.340 6.331 0.626 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.459 8.633 2.235 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.768 8.264 1.897 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.702 6.616 3.936 1.00 1.00 H ATOM 1497 HE2 MET A 646 0.036 5.068 3.531 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.249 6.260 2.264 1.00 1.00 H ATOM 1499 N GLU A 647 4.808 6.247 -0.573 1.00 1.00 N ATOM 1500 CA GLU A 647 5.499 5.736 -1.787 1.00 1.00 C ATOM 1501 C GLU A 647 6.364 4.544 -1.393 1.00 1.00 C ATOM 1502 O GLU A 647 6.320 3.492 -2.002 1.00 1.00 O ATOM 1503 CB GLU A 647 6.409 6.835 -2.338 1.00 1.00 C ATOM 1504 CG GLU A 647 5.570 7.907 -3.031 1.00 1.00 C ATOM 1505 CD GLU A 647 4.997 7.347 -4.333 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.432 6.282 -4.741 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.132 7.993 -4.902 1.00 1.00 O ATOM 1508 H GLU A 647 4.978 7.161 -0.264 1.00 1.00 H ATOM 1509 HA GLU A 647 4.776 5.444 -2.535 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.958 7.280 -1.523 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.104 6.409 -3.043 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.763 8.209 -2.378 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.190 8.759 -3.252 1.00 1.00 H ATOM 1514 N ASP A 648 7.158 4.714 -0.374 1.00 1.00 N ATOM 1515 CA ASP A 648 8.028 3.609 0.093 1.00 1.00 C ATOM 1516 C ASP A 648 7.170 2.478 0.659 1.00 1.00 C ATOM 1517 O ASP A 648 7.424 1.316 0.418 1.00 1.00 O ATOM 1518 CB ASP A 648 8.965 4.132 1.183 1.00 1.00 C ATOM 1519 CG ASP A 648 10.195 3.230 1.268 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.079 3.388 0.443 1.00 1.00 O ATOM 1521 OD2 ASP A 648 10.229 2.395 2.156 1.00 1.00 O ATOM 1522 H ASP A 648 7.182 5.580 0.086 1.00 1.00 H ATOM 1523 HA ASP A 648 8.613 3.239 -0.734 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.271 5.141 0.941 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.451 4.130 2.133 1.00 1.00 H ATOM 1526 N VAL A 649 6.162 2.810 1.418 1.00 1.00 N ATOM 1527 CA VAL A 649 5.296 1.749 2.005 1.00 1.00 C ATOM 1528 C VAL A 649 4.463 1.084 0.907 1.00 1.00 C ATOM 1529 O VAL A 649 4.266 -0.115 0.908 1.00 1.00 O ATOM 1530 CB VAL A 649 4.361 2.369 3.042 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.374 1.308 3.534 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.181 2.888 4.225 1.00 1.00 C ATOM 1533 H VAL A 649 5.978 3.753 1.607 1.00 1.00 H ATOM 1534 HA VAL A 649 5.918 1.005 2.483 1.00 1.00 H ATOM 1535 HB VAL A 649 3.816 3.186 2.593 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.879 0.358 3.617 1.00 1.00 H ATOM 1537 HG12 VAL A 649 2.559 1.223 2.832 1.00 1.00 H ATOM 1538 HG13 VAL A 649 2.989 1.597 4.501 1.00 1.00 H ATOM 1539 HG21 VAL A 649 4.660 3.710 4.692 1.00 1.00 H ATOM 1540 HG22 VAL A 649 6.145 3.225 3.875 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.318 2.094 4.944 1.00 1.00 H ATOM 1542 N TYR A 650 3.963 1.847 -0.026 1.00 1.00 N ATOM 1543 CA TYR A 650 3.129 1.244 -1.105 1.00 1.00 C ATOM 1544 C TYR A 650 3.938 0.174 -1.847 1.00 1.00 C ATOM 1545 O TYR A 650 3.434 -0.885 -2.165 1.00 1.00 O ATOM 1546 CB TYR A 650 2.682 2.332 -2.086 1.00 1.00 C ATOM 1547 CG TYR A 650 1.443 3.010 -1.550 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.332 3.287 -0.183 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.405 3.362 -2.421 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.184 3.917 0.315 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.744 3.991 -1.924 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.854 4.269 -0.556 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.988 4.892 -0.066 1.00 1.00 O ATOM 1554 H TYR A 650 4.129 2.812 -0.015 1.00 1.00 H ATOM 1555 HA TYR A 650 2.256 0.785 -0.663 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.474 3.062 -2.198 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.465 1.886 -3.046 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.132 3.015 0.489 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.489 3.148 -3.476 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.100 4.132 1.371 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.546 4.263 -2.596 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.730 5.431 0.685 1.00 1.00 H ATOM 1563 N GLN A 651 5.189 0.435 -2.120 1.00 1.00 N ATOM 1564 CA GLN A 651 6.019 -0.579 -2.833 1.00 1.00 C ATOM 1565 C GLN A 651 6.237 -1.788 -1.920 1.00 1.00 C ATOM 1566 O GLN A 651 6.343 -2.911 -2.373 1.00 1.00 O ATOM 1567 CB GLN A 651 7.372 0.032 -3.201 1.00 1.00 C ATOM 1568 CG GLN A 651 7.157 1.197 -4.168 1.00 1.00 C ATOM 1569 CD GLN A 651 6.606 0.668 -5.494 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.155 -0.251 -6.070 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.537 1.213 -6.006 1.00 1.00 N ATOM 1572 H GLN A 651 5.583 1.291 -1.852 1.00 1.00 H ATOM 1573 HA GLN A 651 5.509 -0.895 -3.731 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.861 0.389 -2.306 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.988 -0.717 -3.674 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.455 1.897 -3.739 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.099 1.696 -4.346 1.00 1.00 H ATOM 1578 HE21 GLN A 651 5.094 1.954 -5.542 1.00 1.00 H ATOM 1579 HE22 GLN A 651 5.176 0.881 -6.854 1.00 1.00 H ATOM 1580 N THR A 652 6.303 -1.568 -0.634 1.00 1.00 N ATOM 1581 CA THR A 652 6.518 -2.703 0.307 1.00 1.00 C ATOM 1582 C THR A 652 5.401 -3.733 0.121 1.00 1.00 C ATOM 1583 O THR A 652 5.634 -4.925 0.117 1.00 1.00 O ATOM 1584 CB THR A 652 6.492 -2.182 1.746 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.461 -1.153 1.893 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.810 -3.324 2.712 1.00 1.00 C ATOM 1587 H THR A 652 6.210 -0.658 -0.286 1.00 1.00 H ATOM 1588 HA THR A 652 7.473 -3.165 0.105 1.00 1.00 H ATOM 1589 HB THR A 652 5.512 -1.790 1.970 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.090 -0.344 1.530 1.00 1.00 H ATOM 1591 HG21 THR A 652 7.657 -3.884 2.343 1.00 1.00 H ATOM 1592 HG22 THR A 652 5.953 -3.978 2.791 1.00 1.00 H ATOM 1593 HG23 THR A 652 7.044 -2.919 3.685 1.00 1.00 H ATOM 1594 N LEU A 653 4.187 -3.278 -0.030 1.00 1.00 N ATOM 1595 CA LEU A 653 3.052 -4.223 -0.221 1.00 1.00 C ATOM 1596 C LEU A 653 3.193 -4.933 -1.570 1.00 1.00 C ATOM 1597 O LEU A 653 2.914 -6.110 -1.692 1.00 1.00 O ATOM 1598 CB LEU A 653 1.737 -3.443 -0.188 1.00 1.00 C ATOM 1599 CG LEU A 653 1.471 -2.954 1.237 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.173 -1.454 1.216 1.00 1.00 C ATOM 1601 CD2 LEU A 653 0.268 -3.703 1.817 1.00 1.00 C ATOM 1602 H LEU A 653 4.020 -2.313 -0.016 1.00 1.00 H ATOM 1603 HA LEU A 653 3.056 -4.955 0.573 1.00 1.00 H ATOM 1604 HB2 LEU A 653 1.807 -2.595 -0.854 1.00 1.00 H ATOM 1605 HB3 LEU A 653 0.929 -4.085 -0.504 1.00 1.00 H ATOM 1606 HG LEU A 653 2.343 -3.139 1.849 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.360 -1.257 0.533 1.00 1.00 H ATOM 1608 HD12 LEU A 653 2.053 -0.917 0.891 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.898 -1.127 2.207 1.00 1.00 H ATOM 1610 HD21 LEU A 653 0.478 -4.762 1.835 1.00 1.00 H ATOM 1611 HD22 LEU A 653 -0.601 -3.519 1.204 1.00 1.00 H ATOM 1612 HD23 LEU A 653 0.079 -3.356 2.822 1.00 1.00 H ATOM 1613 N VAL A 654 3.626 -4.234 -2.585 1.00 1.00 N ATOM 1614 CA VAL A 654 3.780 -4.882 -3.917 1.00 1.00 C ATOM 1615 C VAL A 654 4.792 -6.023 -3.807 1.00 1.00 C ATOM 1616 O VAL A 654 4.579 -7.103 -4.321 1.00 1.00 O ATOM 1617 CB VAL A 654 4.273 -3.857 -4.939 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.537 -4.554 -6.275 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.201 -2.782 -5.130 1.00 1.00 C ATOM 1620 H VAL A 654 3.848 -3.285 -2.470 1.00 1.00 H ATOM 1621 HA VAL A 654 2.825 -5.277 -4.234 1.00 1.00 H ATOM 1622 HB VAL A 654 5.186 -3.400 -4.583 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.520 -3.825 -7.072 1.00 1.00 H ATOM 1624 HG12 VAL A 654 3.773 -5.297 -6.451 1.00 1.00 H ATOM 1625 HG13 VAL A 654 5.505 -5.034 -6.248 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.323 -3.225 -5.576 1.00 1.00 H ATOM 1627 HG22 VAL A 654 3.582 -2.007 -5.780 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.944 -2.354 -4.174 1.00 1.00 H ATOM 1629 N VAL A 655 5.886 -5.802 -3.130 1.00 1.00 N ATOM 1630 CA VAL A 655 6.889 -6.889 -2.983 1.00 1.00 C ATOM 1631 C VAL A 655 6.271 -8.000 -2.138 1.00 1.00 C ATOM 1632 O VAL A 655 6.316 -9.161 -2.493 1.00 1.00 O ATOM 1633 CB VAL A 655 8.145 -6.353 -2.299 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.104 -7.511 -2.020 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.826 -5.340 -3.223 1.00 1.00 C ATOM 1636 H VAL A 655 6.039 -4.929 -2.712 1.00 1.00 H ATOM 1637 HA VAL A 655 7.145 -7.277 -3.957 1.00 1.00 H ATOM 1638 HB VAL A 655 7.876 -5.873 -1.369 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.118 -7.140 -1.988 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.015 -8.248 -2.805 1.00 1.00 H ATOM 1641 HG13 VAL A 655 8.856 -7.964 -1.072 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.283 -4.562 -2.628 1.00 1.00 H ATOM 1643 HG22 VAL A 655 8.089 -4.903 -3.880 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.583 -5.837 -3.810 1.00 1.00 H ATOM 1645 N HIS A 656 5.664 -7.651 -1.036 1.00 1.00 N ATOM 1646 CA HIS A 656 5.009 -8.687 -0.198 1.00 1.00 C ATOM 1647 C HIS A 656 3.960 -9.385 -1.060 1.00 1.00 C ATOM 1648 O HIS A 656 3.771 -10.583 -0.991 1.00 1.00 O ATOM 1649 CB HIS A 656 4.325 -8.031 1.005 1.00 1.00 C ATOM 1650 CG HIS A 656 5.363 -7.524 1.968 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.619 -7.103 1.552 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.348 -7.368 3.332 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.301 -6.718 2.648 1.00 1.00 C ATOM 1654 NE2 HIS A 656 6.571 -6.859 3.755 1.00 1.00 N ATOM 1655 H HIS A 656 5.619 -6.706 -0.776 1.00 1.00 H ATOM 1656 HA HIS A 656 5.743 -9.404 0.138 1.00 1.00 H ATOM 1657 HB2 HIS A 656 3.715 -7.206 0.667 1.00 1.00 H ATOM 1658 HB3 HIS A 656 3.700 -8.759 1.503 1.00 1.00 H ATOM 1659 HD2 HIS A 656 4.514 -7.603 3.977 1.00 1.00 H ATOM 1660 HE1 HIS A 656 8.313 -6.340 2.632 1.00 1.00 H ATOM 1661 HE2 HIS A 656 6.839 -6.650 4.674 1.00 1.00 H ATOM 1662 N GLY A 657 3.286 -8.632 -1.886 1.00 1.00 N ATOM 1663 CA GLY A 657 2.247 -9.226 -2.770 1.00 1.00 C ATOM 1664 C GLY A 657 2.925 -10.017 -3.893 1.00 1.00 C ATOM 1665 O GLY A 657 2.557 -11.139 -4.182 1.00 1.00 O ATOM 1666 H GLY A 657 3.468 -7.669 -1.927 1.00 1.00 H ATOM 1667 HA2 GLY A 657 1.617 -9.886 -2.191 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.647 -8.439 -3.200 1.00 1.00 H ATOM 1669 N GLN A 658 3.910 -9.444 -4.530 1.00 1.00 N ATOM 1670 CA GLN A 658 4.603 -10.172 -5.633 1.00 1.00 C ATOM 1671 C GLN A 658 5.151 -11.499 -5.108 1.00 1.00 C ATOM 1672 O GLN A 658 5.143 -12.500 -5.796 1.00 1.00 O ATOM 1673 CB GLN A 658 5.763 -9.325 -6.166 1.00 1.00 C ATOM 1674 CG GLN A 658 5.210 -8.114 -6.921 1.00 1.00 C ATOM 1675 CD GLN A 658 5.047 -8.466 -8.401 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.921 -9.065 -8.994 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.955 -8.119 -9.026 1.00 1.00 N ATOM 1678 H GLN A 658 4.193 -8.537 -4.286 1.00 1.00 H ATOM 1679 HA GLN A 658 3.902 -10.364 -6.432 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.374 -8.988 -5.342 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.361 -9.920 -6.839 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.252 -7.840 -6.507 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.894 -7.285 -6.824 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.249 -7.635 -8.548 1.00 1.00 H ATOM 1685 HE22 GLN A 658 3.841 -8.341 -9.974 1.00 1.00 H ATOM 1686 N VAL A 659 5.636 -11.517 -3.897 1.00 1.00 N ATOM 1687 CA VAL A 659 6.187 -12.782 -3.331 1.00 1.00 C ATOM 1688 C VAL A 659 5.050 -13.768 -3.061 1.00 1.00 C ATOM 1689 O VAL A 659 5.222 -14.967 -3.147 1.00 1.00 O ATOM 1690 CB VAL A 659 6.920 -12.479 -2.025 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.291 -13.792 -1.332 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.193 -11.686 -2.329 1.00 1.00 C ATOM 1693 H VAL A 659 5.643 -10.696 -3.359 1.00 1.00 H ATOM 1694 HA VAL A 659 6.878 -13.217 -4.038 1.00 1.00 H ATOM 1695 HB VAL A 659 6.277 -11.900 -1.377 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.189 -13.650 -0.750 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.461 -14.555 -2.077 1.00 1.00 H ATOM 1698 HG13 VAL A 659 6.484 -14.095 -0.681 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.872 -12.302 -2.899 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.664 -11.393 -1.402 1.00 1.00 H ATOM 1701 HG23 VAL A 659 7.939 -10.805 -2.898 1.00 1.00 H ATOM 1702 N LEU A 660 3.891 -13.273 -2.735 1.00 1.00 N ATOM 1703 CA LEU A 660 2.744 -14.185 -2.455 1.00 1.00 C ATOM 1704 C LEU A 660 2.519 -15.103 -3.660 1.00 1.00 C ATOM 1705 O LEU A 660 2.097 -16.234 -3.521 1.00 1.00 O ATOM 1706 CB LEU A 660 1.489 -13.352 -2.202 1.00 1.00 C ATOM 1707 CG LEU A 660 0.302 -14.277 -1.932 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.520 -13.724 -0.767 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.574 -14.354 -3.184 1.00 1.00 C ATOM 1710 H LEU A 660 3.773 -12.303 -2.671 1.00 1.00 H ATOM 1711 HA LEU A 660 2.963 -14.782 -1.583 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.649 -12.712 -1.346 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.278 -12.745 -3.070 1.00 1.00 H ATOM 1714 HG LEU A 660 0.664 -15.264 -1.682 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.096 -13.675 0.118 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -1.364 -14.372 -0.582 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.874 -12.734 -1.015 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -1.183 -13.465 -3.253 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -1.212 -15.224 -3.123 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.055 -14.430 -4.059 1.00 1.00 H ATOM 1721 N ASP A 661 2.799 -14.624 -4.841 1.00 1.00 N ATOM 1722 CA ASP A 661 2.603 -15.465 -6.055 1.00 1.00 C ATOM 1723 C ASP A 661 3.574 -16.647 -6.022 1.00 1.00 C ATOM 1724 O ASP A 661 4.776 -16.477 -5.987 1.00 1.00 O ATOM 1725 CB ASP A 661 2.871 -14.622 -7.304 1.00 1.00 C ATOM 1726 CG ASP A 661 2.517 -15.432 -8.553 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.001 -16.526 -8.399 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.766 -14.943 -9.643 1.00 1.00 O ATOM 1729 H ASP A 661 3.138 -13.708 -4.930 1.00 1.00 H ATOM 1730 HA ASP A 661 1.588 -15.832 -6.081 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.268 -13.727 -7.271 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.916 -14.352 -7.339 1.00 1.00 H ATOM 1830 N THR A 670 5.381 -18.477 2.538 1.00 1.00 N ATOM 1831 CA THR A 670 4.482 -19.417 3.270 1.00 1.00 C ATOM 1832 C THR A 670 3.400 -18.635 4.019 1.00 1.00 C ATOM 1833 O THR A 670 3.326 -17.425 3.944 1.00 1.00 O ATOM 1834 CB THR A 670 5.306 -20.232 4.269 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.714 -19.392 5.339 1.00 1.00 O ATOM 1836 CG2 THR A 670 6.539 -20.807 3.569 1.00 1.00 C ATOM 1837 H THR A 670 5.706 -17.663 2.977 1.00 1.00 H ATOM 1838 HA THR A 670 4.016 -20.086 2.564 1.00 1.00 H ATOM 1839 HB THR A 670 4.707 -21.042 4.655 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.926 -19.031 5.751 1.00 1.00 H ATOM 1841 HG21 THR A 670 6.299 -21.025 2.538 1.00 1.00 H ATOM 1842 HG22 THR A 670 6.846 -21.715 4.066 1.00 1.00 H ATOM 1843 HG23 THR A 670 7.343 -20.086 3.606 1.00 1.00 H ATOM 1844 N LEU A 671 2.556 -19.326 4.742 1.00 1.00 N ATOM 1845 CA LEU A 671 1.472 -18.639 5.500 1.00 1.00 C ATOM 1846 C LEU A 671 2.076 -17.575 6.417 1.00 1.00 C ATOM 1847 O LEU A 671 1.420 -16.623 6.792 1.00 1.00 O ATOM 1848 CB LEU A 671 0.718 -19.667 6.345 1.00 1.00 C ATOM 1849 CG LEU A 671 1.663 -20.809 6.714 1.00 1.00 C ATOM 1850 CD1 LEU A 671 1.242 -21.405 8.058 1.00 1.00 C ATOM 1851 CD2 LEU A 671 1.599 -21.890 5.634 1.00 1.00 C ATOM 1852 H LEU A 671 2.634 -20.301 4.782 1.00 1.00 H ATOM 1853 HA LEU A 671 0.788 -18.173 4.808 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.354 -19.192 7.243 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.115 -20.060 5.779 1.00 1.00 H ATOM 1856 HG LEU A 671 2.672 -20.431 6.789 1.00 1.00 H ATOM 1857 HD11 LEU A 671 1.423 -20.687 8.844 1.00 1.00 H ATOM 1858 HD12 LEU A 671 1.816 -22.300 8.250 1.00 1.00 H ATOM 1859 HD13 LEU A 671 0.191 -21.651 8.030 1.00 1.00 H ATOM 1860 HD21 LEU A 671 0.845 -22.618 5.898 1.00 1.00 H ATOM 1861 HD22 LEU A 671 2.559 -22.378 5.556 1.00 1.00 H ATOM 1862 HD23 LEU A 671 1.346 -21.438 4.687 1.00 1.00 H ATOM 1863 N ASP A 672 3.320 -17.726 6.783 1.00 1.00 N ATOM 1864 CA ASP A 672 3.952 -16.723 7.681 1.00 1.00 C ATOM 1865 C ASP A 672 3.975 -15.367 6.979 1.00 1.00 C ATOM 1866 O ASP A 672 3.609 -14.356 7.546 1.00 1.00 O ATOM 1867 CB ASP A 672 5.385 -17.153 7.997 1.00 1.00 C ATOM 1868 CG ASP A 672 5.967 -16.244 9.080 1.00 1.00 C ATOM 1869 OD1 ASP A 672 5.267 -15.342 9.509 1.00 1.00 O ATOM 1870 OD2 ASP A 672 7.105 -16.465 9.462 1.00 1.00 O ATOM 1871 H ASP A 672 3.838 -18.496 6.468 1.00 1.00 H ATOM 1872 HA ASP A 672 3.385 -16.649 8.597 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.383 -18.176 8.348 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.989 -17.081 7.105 1.00 1.00 H ATOM 1875 N ASP A 673 4.407 -15.336 5.747 1.00 1.00 N ATOM 1876 CA ASP A 673 4.433 -14.051 4.999 1.00 1.00 C ATOM 1877 C ASP A 673 3.028 -13.445 4.981 1.00 1.00 C ATOM 1878 O ASP A 673 2.863 -12.241 5.012 1.00 1.00 O ATOM 1879 CB ASP A 673 4.892 -14.308 3.562 1.00 1.00 C ATOM 1880 CG ASP A 673 6.382 -14.655 3.557 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.971 -14.674 4.625 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.909 -14.894 2.482 1.00 1.00 O ATOM 1883 H ASP A 673 4.714 -16.159 5.315 1.00 1.00 H ATOM 1884 HA ASP A 673 5.117 -13.367 5.479 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.329 -15.130 3.143 1.00 1.00 H ATOM 1886 HB3 ASP A 673 4.730 -13.420 2.969 1.00 1.00 H ATOM 1887 N LEU A 674 2.011 -14.266 4.929 1.00 1.00 N ATOM 1888 CA LEU A 674 0.624 -13.731 4.916 1.00 1.00 C ATOM 1889 C LEU A 674 0.376 -12.932 6.196 1.00 1.00 C ATOM 1890 O LEU A 674 -0.242 -11.886 6.173 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.374 -14.883 4.826 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.779 -14.314 4.622 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.861 -13.634 3.255 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.802 -15.448 4.690 1.00 1.00 C ATOM 1895 H LEU A 674 2.163 -15.235 4.902 1.00 1.00 H ATOM 1896 HA LEU A 674 0.500 -13.083 4.059 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.115 -15.516 3.989 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -0.347 -15.457 5.739 1.00 1.00 H ATOM 1899 HG LEU A 674 -1.989 -13.590 5.398 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -1.108 -14.047 2.601 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.695 -12.573 3.371 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.840 -13.800 2.829 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -3.422 -15.426 3.807 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.418 -15.325 5.569 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -2.284 -16.395 4.744 1.00 1.00 H ATOM 1906 N ASP A 675 0.869 -13.396 7.312 1.00 1.00 N ATOM 1907 CA ASP A 675 0.675 -12.619 8.561 1.00 1.00 C ATOM 1908 C ASP A 675 1.340 -11.262 8.358 1.00 1.00 C ATOM 1909 O ASP A 675 0.861 -10.241 8.812 1.00 1.00 O ATOM 1910 CB ASP A 675 1.329 -13.348 9.736 1.00 1.00 C ATOM 1911 CG ASP A 675 0.581 -14.655 10.006 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.495 -14.820 9.457 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.096 -15.466 10.757 1.00 1.00 O ATOM 1914 H ASP A 675 1.376 -14.235 7.322 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.380 -12.486 8.750 1.00 1.00 H ATOM 1916 HB2 ASP A 675 2.361 -13.565 9.496 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.289 -12.724 10.615 1.00 1.00 H ATOM 1918 N ARG A 676 2.439 -11.252 7.655 1.00 1.00 N ATOM 1919 CA ARG A 676 3.145 -9.972 7.380 1.00 1.00 C ATOM 1920 C ARG A 676 2.369 -9.180 6.325 1.00 1.00 C ATOM 1921 O ARG A 676 2.257 -7.972 6.405 1.00 1.00 O ATOM 1922 CB ARG A 676 4.554 -10.267 6.862 1.00 1.00 C ATOM 1923 CG ARG A 676 5.342 -11.025 7.933 1.00 1.00 C ATOM 1924 CD ARG A 676 6.047 -10.027 8.853 1.00 1.00 C ATOM 1925 NE ARG A 676 7.056 -9.257 8.071 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.574 -8.167 8.568 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.203 -7.747 9.747 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.462 -7.497 7.886 1.00 1.00 N ATOM 1929 H ARG A 676 2.798 -12.092 7.300 1.00 1.00 H ATOM 1930 HA ARG A 676 3.208 -9.395 8.291 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.491 -10.869 5.967 1.00 1.00 H ATOM 1932 HB3 ARG A 676 5.057 -9.339 6.638 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.663 -11.633 8.514 1.00 1.00 H ATOM 1934 HG3 ARG A 676 6.077 -11.656 7.460 1.00 1.00 H ATOM 1935 HD2 ARG A 676 5.320 -9.345 9.271 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.540 -10.559 9.652 1.00 1.00 H ATOM 1937 HE ARG A 676 7.331 -9.570 7.184 1.00 1.00 H ATOM 1938 HH11 ARG A 676 6.522 -8.260 10.270 1.00 1.00 H ATOM 1939 HH12 ARG A 676 7.600 -6.911 10.127 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.746 -7.820 6.983 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.859 -6.662 8.267 1.00 1.00 H ATOM 1942 N LEU A 677 1.821 -9.842 5.340 1.00 1.00 N ATOM 1943 CA LEU A 677 1.044 -9.105 4.304 1.00 1.00 C ATOM 1944 C LEU A 677 -0.238 -8.579 4.944 1.00 1.00 C ATOM 1945 O LEU A 677 -0.565 -7.413 4.835 1.00 1.00 O ATOM 1946 CB LEU A 677 0.699 -10.031 3.136 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.134 -9.255 2.113 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -1.572 -9.132 2.612 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.459 -7.856 1.922 1.00 1.00 C ATOM 1950 H LEU A 677 1.914 -10.818 5.287 1.00 1.00 H ATOM 1951 HA LEU A 677 1.631 -8.273 3.942 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.610 -10.384 2.673 1.00 1.00 H ATOM 1953 HB3 LEU A 677 0.127 -10.872 3.499 1.00 1.00 H ATOM 1954 HG LEU A 677 -0.125 -9.783 1.170 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -2.254 -9.334 1.799 1.00 1.00 H ATOM 1956 HD12 LEU A 677 -1.740 -8.131 2.982 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -1.739 -9.843 3.408 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.097 -7.434 0.996 1.00 1.00 H ATOM 1959 HD22 LEU A 677 1.537 -7.923 1.888 1.00 1.00 H ATOM 1960 HD23 LEU A 677 0.164 -7.223 2.745 1.00 1.00 H ATOM 1961 N VAL A 678 -0.962 -9.422 5.629 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.197 -8.943 6.301 1.00 1.00 C ATOM 1963 C VAL A 678 -1.816 -7.779 7.212 1.00 1.00 C ATOM 1964 O VAL A 678 -2.587 -6.866 7.434 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.800 -10.073 7.135 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -3.922 -9.516 8.012 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.366 -11.148 6.206 1.00 1.00 C ATOM 1968 H VAL A 678 -0.686 -10.358 5.714 1.00 1.00 H ATOM 1969 HA VAL A 678 -2.913 -8.611 5.562 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.034 -10.504 7.763 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.565 -10.323 8.330 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.498 -8.798 7.448 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -3.496 -9.034 8.880 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -2.805 -11.158 5.283 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.403 -10.931 5.993 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.291 -12.113 6.684 1.00 1.00 H ATOM 1977 N ALA A 679 -0.617 -7.803 7.732 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.166 -6.704 8.625 1.00 1.00 C ATOM 1979 C ALA A 679 0.036 -5.436 7.797 1.00 1.00 C ATOM 1980 O ALA A 679 -0.387 -4.362 8.175 1.00 1.00 O ATOM 1981 CB ALA A 679 1.158 -7.096 9.290 1.00 1.00 C ATOM 1982 H ALA A 679 -0.008 -8.544 7.524 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.912 -6.524 9.384 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.950 -7.079 8.556 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.073 -8.089 9.705 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.384 -6.395 10.080 1.00 1.00 H ATOM 1987 N CYS A 680 0.682 -5.548 6.668 1.00 1.00 N ATOM 1988 CA CYS A 680 0.897 -4.347 5.816 1.00 1.00 C ATOM 1989 C CYS A 680 -0.455 -3.807 5.338 1.00 1.00 C ATOM 1990 O CYS A 680 -0.669 -2.614 5.276 1.00 1.00 O ATOM 1991 CB CYS A 680 1.752 -4.731 4.601 1.00 1.00 C ATOM 1992 SG CYS A 680 3.277 -5.530 5.165 1.00 1.00 S ATOM 1993 H CYS A 680 1.024 -6.422 6.383 1.00 1.00 H ATOM 1994 HA CYS A 680 1.407 -3.587 6.386 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.200 -5.414 3.973 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.998 -3.843 4.037 1.00 1.00 H ATOM 1997 HG CYS A 680 4.020 -5.045 4.797 1.00 1.00 H ATOM 1998 N SER A 681 -1.357 -4.677 4.980 1.00 1.00 N ATOM 1999 CA SER A 681 -2.696 -4.216 4.498 1.00 1.00 C ATOM 2000 C SER A 681 -3.398 -3.340 5.551 1.00 1.00 C ATOM 2001 O SER A 681 -4.130 -2.431 5.210 1.00 1.00 O ATOM 2002 CB SER A 681 -3.566 -5.434 4.178 1.00 1.00 C ATOM 2003 OG SER A 681 -4.692 -5.014 3.421 1.00 1.00 O ATOM 2004 H SER A 681 -1.149 -5.634 5.008 1.00 1.00 H ATOM 2005 HA SER A 681 -2.560 -3.635 3.594 1.00 1.00 H ATOM 2006 HB2 SER A 681 -2.997 -6.142 3.599 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.891 -5.901 5.100 1.00 1.00 H ATOM 2008 HG SER A 681 -4.713 -5.524 2.606 1.00 1.00 H ATOM 2009 N ARG A 682 -3.206 -3.591 6.818 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.865 -2.726 7.839 1.00 1.00 C ATOM 2011 C ARG A 682 -3.146 -1.372 7.928 1.00 1.00 C ATOM 2012 O ARG A 682 -3.735 -0.369 8.283 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.832 -3.410 9.210 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.183 -4.068 9.493 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.575 -4.959 8.312 1.00 1.00 C ATOM 2016 NE ARG A 682 -6.577 -4.257 7.459 1.00 1.00 N ATOM 2017 CZ ARG A 682 -7.795 -4.081 7.897 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.135 -4.535 9.073 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -8.671 -3.452 7.162 1.00 1.00 N ATOM 2020 H ARG A 682 -2.643 -4.342 7.097 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.891 -2.564 7.548 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -3.057 -4.165 9.215 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.622 -2.678 9.976 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -5.112 -4.669 10.389 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -5.934 -3.306 9.630 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -4.698 -5.182 7.722 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -6.001 -5.880 8.682 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.324 -3.931 6.569 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -7.465 -5.015 9.637 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -9.068 -4.401 9.409 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -8.409 -3.100 6.264 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -9.604 -3.321 7.498 1.00 1.00 H ATOM 2033 N ALA A 683 -1.874 -1.336 7.628 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.113 -0.052 7.732 1.00 1.00 C ATOM 2035 C ALA A 683 -1.536 0.938 6.631 1.00 1.00 C ATOM 2036 O ALA A 683 -1.616 2.128 6.857 1.00 1.00 O ATOM 2037 CB ALA A 683 0.385 -0.345 7.591 1.00 1.00 C ATOM 2038 H ALA A 683 -1.413 -2.156 7.349 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.295 0.391 8.701 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.732 -0.882 8.462 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.928 0.585 7.503 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.554 -0.945 6.708 1.00 1.00 H ATOM 2043 N VAL A 684 -1.775 0.462 5.439 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.151 1.381 4.319 1.00 1.00 C ATOM 2045 C VAL A 684 -3.457 2.145 4.613 1.00 1.00 C ATOM 2046 O VAL A 684 -3.491 3.357 4.517 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.282 0.566 3.028 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.403 1.165 1.930 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.836 -0.875 3.299 1.00 1.00 C ATOM 2050 H VAL A 684 -1.684 -0.499 5.271 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.359 2.102 4.189 1.00 1.00 H ATOM 2052 HB VAL A 684 -3.312 0.568 2.705 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -1.473 0.560 1.040 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -0.377 1.189 2.268 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.732 2.170 1.711 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -2.520 -1.339 3.997 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.841 -0.871 3.721 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.833 -1.433 2.375 1.00 1.00 H ATOM 2059 N PRO A 685 -4.527 1.469 4.952 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.836 2.144 5.233 1.00 1.00 C ATOM 2061 C PRO A 685 -5.754 3.110 6.420 1.00 1.00 C ATOM 2062 O PRO A 685 -6.273 4.210 6.378 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.796 0.992 5.540 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.924 -0.171 5.885 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.612 0.025 5.113 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.177 2.670 4.357 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.434 1.251 6.377 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.392 0.763 4.672 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.735 -0.183 6.952 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.395 -1.091 5.581 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.772 -0.342 5.688 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.659 -0.463 4.152 1.00 1.00 H ATOM 2073 N GLU A 686 -5.100 2.714 7.474 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.973 3.622 8.647 1.00 1.00 C ATOM 2075 C GLU A 686 -4.088 4.805 8.255 1.00 1.00 C ATOM 2076 O GLU A 686 -4.373 5.943 8.574 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.321 2.875 9.813 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.213 1.707 10.245 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.589 1.000 11.450 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.455 1.312 11.772 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.258 0.161 12.031 1.00 1.00 O ATOM 2082 H GLU A 686 -4.685 1.828 7.487 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.951 3.978 8.940 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.356 2.500 9.503 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -4.194 3.552 10.642 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -6.190 2.083 10.512 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -5.309 1.005 9.430 1.00 1.00 H ATOM 2088 N ASP A 687 -3.013 4.538 7.564 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.096 5.633 7.139 1.00 1.00 C ATOM 2090 C ASP A 687 -2.751 6.448 6.025 1.00 1.00 C ATOM 2091 O ASP A 687 -2.576 7.647 5.934 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.788 5.032 6.625 1.00 1.00 C ATOM 2093 CG ASP A 687 0.259 6.136 6.471 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.074 7.281 6.730 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.376 5.819 6.099 1.00 1.00 O ATOM 2096 H ASP A 687 -2.806 3.609 7.325 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.890 6.277 7.981 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.432 4.292 7.329 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.960 4.564 5.667 1.00 1.00 H ATOM 2100 N ALA A 688 -3.506 5.811 5.175 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.171 6.561 4.074 1.00 1.00 C ATOM 2102 C ALA A 688 -5.104 7.604 4.685 1.00 1.00 C ATOM 2103 O ALA A 688 -5.196 8.722 4.219 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.983 5.594 3.210 1.00 1.00 C ATOM 2105 H ALA A 688 -3.639 4.845 5.261 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.425 7.051 3.467 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.862 6.097 2.835 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.281 4.744 3.806 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -4.378 5.257 2.381 1.00 1.00 H ATOM 2110 N LYS A 689 -5.795 7.241 5.730 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.722 8.203 6.386 1.00 1.00 C ATOM 2112 C LYS A 689 -5.913 9.334 7.022 1.00 1.00 C ATOM 2113 O LYS A 689 -6.279 10.490 6.942 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.524 7.479 7.467 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.644 8.391 7.967 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.320 7.747 9.179 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.922 6.402 8.771 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.065 6.076 9.671 1.00 1.00 N ATOM 2119 H LYS A 689 -5.705 6.332 6.086 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.399 8.613 5.648 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.950 6.576 7.055 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.872 7.227 8.290 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.229 9.348 8.250 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.373 8.529 7.183 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.590 7.594 9.959 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.105 8.395 9.539 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.271 6.457 7.751 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.168 5.632 8.853 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -11.927 6.538 9.316 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -10.856 6.417 10.632 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.208 5.047 9.690 1.00 1.00 H ATOM 2132 N GLN A 690 -4.812 9.013 7.648 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.984 10.075 8.287 1.00 1.00 C ATOM 2134 C GLN A 690 -3.399 10.966 7.196 1.00 1.00 C ATOM 2135 O GLN A 690 -3.391 12.176 7.306 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.850 9.434 9.086 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.432 8.666 10.272 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.298 8.185 11.177 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.540 8.981 11.696 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.146 6.907 11.388 1.00 1.00 N ATOM 2141 H GLN A 690 -4.529 8.075 7.693 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.601 10.668 8.946 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.300 8.755 8.450 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.186 10.204 9.450 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.091 9.314 10.832 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.988 7.814 9.910 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.757 6.265 10.968 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.422 6.588 11.965 1.00 1.00 H ATOM 2149 N LEU A 691 -2.915 10.382 6.136 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.353 11.208 5.038 1.00 1.00 C ATOM 2151 C LEU A 691 -3.440 12.159 4.546 1.00 1.00 C ATOM 2152 O LEU A 691 -3.173 13.275 4.145 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.897 10.304 3.890 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.123 11.133 2.865 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.359 11.162 3.244 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.283 10.505 1.479 1.00 1.00 C ATOM 2157 H LEU A 691 -2.933 9.404 6.060 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.513 11.777 5.407 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.261 9.521 4.277 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.761 9.863 3.414 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.511 12.141 2.853 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.740 10.152 3.284 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.475 11.628 4.211 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.908 11.724 2.505 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -2.208 10.842 1.036 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -1.297 9.430 1.571 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -0.455 10.803 0.852 1.00 1.00 H ATOM 2168 N ALA A 692 -4.671 11.725 4.584 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.782 12.605 4.132 1.00 1.00 C ATOM 2170 C ALA A 692 -5.904 13.780 5.100 1.00 1.00 C ATOM 2171 O ALA A 692 -6.263 14.876 4.719 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.093 11.815 4.116 1.00 1.00 C ATOM 2173 H ALA A 692 -4.863 10.824 4.917 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.568 12.975 3.139 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -6.955 10.898 3.562 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.862 12.408 3.644 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.386 11.584 5.128 1.00 1.00 H ATOM 2178 N SER A 693 -5.600 13.561 6.351 1.00 1.00 N ATOM 2179 CA SER A 693 -5.700 14.666 7.346 1.00 1.00 C ATOM 2180 C SER A 693 -4.642 15.726 7.033 1.00 1.00 C ATOM 2181 O SER A 693 -4.905 16.912 7.090 1.00 1.00 O ATOM 2182 CB SER A 693 -5.462 14.115 8.750 1.00 1.00 C ATOM 2183 OG SER A 693 -6.382 13.060 8.999 1.00 1.00 O ATOM 2184 H SER A 693 -5.304 12.671 6.636 1.00 1.00 H ATOM 2185 HA SER A 693 -6.684 15.110 7.293 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.458 13.734 8.827 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.600 14.906 9.476 1.00 1.00 H ATOM 2188 HG SER A 693 -6.983 13.007 8.253 1.00 1.00 H ATOM 2189 N PHE A 694 -3.447 15.313 6.701 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.383 16.306 6.383 1.00 1.00 C ATOM 2191 C PHE A 694 -2.781 17.069 5.118 1.00 1.00 C ATOM 2192 O PHE A 694 -2.565 18.259 5.004 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.050 15.587 6.161 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.329 15.433 7.484 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.056 15.191 8.657 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.066 15.530 7.533 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.383 15.047 9.880 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.737 15.386 8.754 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.013 15.144 9.928 1.00 1.00 C ATOM 2200 H PHE A 694 -3.253 14.354 6.660 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.284 17.000 7.206 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.234 14.612 5.731 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.438 16.170 5.487 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.133 15.114 8.621 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.626 15.718 6.630 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.942 14.859 10.786 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.814 15.462 8.791 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.532 15.033 10.869 1.00 1.00 H ATOM 2209 N LEU A 695 -3.376 16.396 4.171 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.811 17.086 2.926 1.00 1.00 C ATOM 2211 C LEU A 695 -4.884 18.117 3.290 1.00 1.00 C ATOM 2212 O LEU A 695 -4.959 19.187 2.719 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.410 16.062 1.957 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.304 15.188 1.361 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.865 13.809 1.004 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.750 15.854 0.102 1.00 1.00 C ATOM 2217 H LEU A 695 -3.550 15.437 4.286 1.00 1.00 H ATOM 2218 HA LEU A 695 -2.969 17.580 2.463 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.112 15.436 2.490 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -4.926 16.579 1.163 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.511 15.074 2.086 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.687 13.125 1.819 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -3.375 13.444 0.114 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -4.927 13.888 0.824 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -1.970 15.236 -0.319 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -2.344 16.823 0.356 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -3.543 15.975 -0.621 1.00 1.00 H ATOM 2228 N HIS A 696 -5.720 17.788 4.239 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.803 18.726 4.651 1.00 1.00 C ATOM 2230 C HIS A 696 -6.205 19.947 5.355 1.00 1.00 C ATOM 2231 O HIS A 696 -6.540 21.074 5.049 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.758 18.005 5.604 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.385 16.836 4.895 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.062 15.833 5.576 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.446 16.495 3.567 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.497 14.944 4.663 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.148 15.302 3.426 1.00 1.00 N ATOM 2238 H HIS A 696 -5.640 16.914 4.676 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.349 19.049 3.776 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.210 17.653 6.466 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.532 18.688 5.923 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.017 17.063 2.756 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.059 14.053 4.902 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -9.345 14.825 2.593 1.00 1.00 H ATOM 2245 N GLY A 697 -5.331 19.737 6.301 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.732 20.893 7.031 1.00 1.00 C ATOM 2247 C GLY A 697 -4.052 21.841 6.038 1.00 1.00 C ATOM 2248 O GLY A 697 -3.903 23.020 6.290 1.00 1.00 O ATOM 2249 H GLY A 697 -5.074 18.820 6.539 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.511 21.424 7.560 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -4.000 20.533 7.738 1.00 1.00 H ATOM 2252 N ASN A 698 -3.638 21.334 4.910 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.959 22.202 3.904 1.00 1.00 C ATOM 2254 C ASN A 698 -3.782 22.229 2.614 1.00 1.00 C ATOM 2255 O ASN A 698 -3.399 22.837 1.633 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.568 21.638 3.603 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.021 20.937 4.848 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.357 21.295 5.958 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.186 19.942 4.707 1.00 1.00 N ATOM 2260 H ASN A 698 -3.770 20.381 4.723 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.865 23.205 4.297 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.638 20.930 2.790 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.904 22.442 3.325 1.00 1.00 H ATOM 2264 HD21 ASN A 698 0.084 19.651 3.811 1.00 1.00 H ATOM 2265 HD22 ASN A 698 0.170 19.486 5.499 1.00 1.00 H ATOM 2266 N ALA A 699 -4.906 21.569 2.604 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.747 21.537 1.374 1.00 1.00 C ATOM 2268 C ALA A 699 -6.026 22.965 0.901 1.00 1.00 C ATOM 2269 O ALA A 699 -6.091 23.235 -0.282 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.070 20.835 1.681 1.00 1.00 C ATOM 2271 H ALA A 699 -5.197 21.086 3.406 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.226 20.997 0.596 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -6.939 19.768 1.593 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.824 21.165 0.981 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.381 21.079 2.687 1.00 1.00 H ATOM 2276 N SER A 700 -6.199 23.881 1.811 1.00 1.00 N ATOM 2277 CA SER A 700 -6.481 25.285 1.402 1.00 1.00 C ATOM 2278 C SER A 700 -5.440 25.745 0.375 1.00 1.00 C ATOM 2279 O SER A 700 -5.743 26.494 -0.533 1.00 1.00 O ATOM 2280 CB SER A 700 -6.422 26.195 2.631 1.00 1.00 C ATOM 2281 OG SER A 700 -5.108 26.165 3.175 1.00 1.00 O ATOM 2282 H SER A 700 -6.148 23.647 2.761 1.00 1.00 H ATOM 2283 HA SER A 700 -7.467 25.339 0.965 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.663 27.205 2.346 1.00 1.00 H ATOM 2285 HB3 SER A 700 -7.135 25.850 3.368 1.00 1.00 H ATOM 2286 HG SER A 700 -5.165 26.402 4.104 1.00 1.00 H ATOM 2287 N LEU A 701 -4.212 25.317 0.516 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.158 25.738 -0.456 1.00 1.00 C ATOM 2289 C LEU A 701 -3.122 24.793 -1.665 1.00 1.00 C ATOM 2290 O LEU A 701 -3.010 25.229 -2.794 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.795 25.710 0.234 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.630 26.959 1.099 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.709 26.976 2.182 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.249 26.942 1.758 1.00 1.00 C ATOM 2295 H LEU A 701 -3.982 24.730 1.265 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.366 26.743 -0.793 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.726 24.828 0.855 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.016 25.687 -0.513 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.726 27.839 0.481 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -2.840 25.979 2.576 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -3.640 27.320 1.756 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -2.409 27.642 2.978 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -0.359 26.800 2.823 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.252 27.881 1.571 1.00 1.00 H ATOM 2305 HD23 LEU A 701 0.338 26.133 1.346 1.00 1.00 H ATOM 2306 N LEU A 702 -3.210 23.510 -1.447 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.175 22.562 -2.599 1.00 1.00 C ATOM 2308 C LEU A 702 -4.206 23.010 -3.644 1.00 1.00 C ATOM 2309 O LEU A 702 -3.981 22.918 -4.835 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.498 21.151 -2.098 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.593 20.788 -0.917 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.890 19.359 -0.454 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.132 20.880 -1.361 1.00 1.00 C ATOM 2314 H LEU A 702 -3.297 23.171 -0.533 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.187 22.568 -3.041 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.530 21.115 -1.779 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.346 20.443 -2.898 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.768 21.475 -0.102 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -3.955 19.236 -0.326 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -2.389 19.173 0.484 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.534 18.659 -1.197 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -1.058 20.635 -2.411 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.534 20.188 -0.787 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.771 21.886 -1.201 1.00 1.00 H ATOM 2325 N PHE A 703 -5.327 23.516 -3.196 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.378 23.989 -4.139 1.00 1.00 C ATOM 2327 C PHE A 703 -6.598 25.482 -3.922 1.00 1.00 C ATOM 2328 O PHE A 703 -6.244 26.304 -4.743 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.688 23.260 -3.856 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.388 21.826 -3.527 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.030 20.946 -4.548 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.475 21.375 -2.206 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.757 19.609 -4.251 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.204 20.037 -1.909 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.844 19.152 -2.933 1.00 1.00 C ATOM 2336 H PHE A 703 -5.473 23.597 -2.230 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.070 23.803 -5.158 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.180 23.723 -3.014 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.328 23.308 -4.723 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.963 21.298 -5.566 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.752 22.060 -1.416 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.480 18.926 -5.044 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.271 19.683 -0.888 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.635 18.115 -2.706 1.00 1.00 H ATOM 2345 N ARG A 704 -7.190 25.833 -2.812 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.443 27.267 -2.519 1.00 1.00 C ATOM 2347 C ARG A 704 -8.577 27.778 -3.413 1.00 1.00 C ATOM 2348 O ARG A 704 -8.378 28.060 -4.578 1.00 1.00 O ATOM 2349 CB ARG A 704 -6.164 28.067 -2.789 1.00 1.00 C ATOM 2350 CG ARG A 704 -6.086 29.262 -1.833 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.814 30.065 -2.110 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.664 31.129 -1.074 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.614 31.905 -1.080 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -2.695 31.752 -1.994 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.482 32.834 -0.172 1.00 1.00 N ATOM 2356 H ARG A 704 -7.469 25.147 -2.167 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.724 27.376 -1.482 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -5.306 27.429 -2.635 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -6.168 28.421 -3.808 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -6.949 29.895 -1.979 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.069 28.906 -0.815 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -3.958 29.407 -2.076 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -4.879 30.519 -3.086 1.00 1.00 H ATOM 2364 HE ARG A 704 -5.356 31.245 -0.388 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -2.795 31.042 -2.690 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -1.890 32.347 -1.998 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -4.186 32.951 0.529 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -2.677 33.428 -0.177 1.00 1.00 H