ATOM 100 N GLU A 553 -10.615 21.497 -7.380 1.00 1.00 N ATOM 101 CA GLU A 553 -10.821 22.456 -6.260 1.00 1.00 C ATOM 102 C GLU A 553 -10.994 21.670 -4.960 1.00 1.00 C ATOM 103 O GLU A 553 -10.950 20.458 -4.957 1.00 1.00 O ATOM 104 CB GLU A 553 -12.080 23.289 -6.528 1.00 1.00 C ATOM 105 CG GLU A 553 -11.913 24.068 -7.836 1.00 1.00 C ATOM 106 CD GLU A 553 -13.135 24.961 -8.067 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.083 24.846 -7.308 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.100 25.745 -9.001 1.00 1.00 O ATOM 109 H GLU A 553 -11.388 21.060 -7.794 1.00 1.00 H ATOM 110 HA GLU A 553 -9.966 23.108 -6.177 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.933 22.632 -6.604 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.234 23.979 -5.715 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.026 24.681 -7.779 1.00 1.00 H ATOM 114 HG3 GLU A 553 -11.817 23.374 -8.657 1.00 1.00 H ATOM 115 N LEU A 554 -11.167 22.350 -3.850 1.00 1.00 N ATOM 116 CA LEU A 554 -11.317 21.626 -2.551 1.00 1.00 C ATOM 117 C LEU A 554 -12.480 20.629 -2.624 1.00 1.00 C ATOM 118 O LEU A 554 -12.393 19.532 -2.110 1.00 1.00 O ATOM 119 CB LEU A 554 -11.597 22.598 -1.390 1.00 1.00 C ATOM 120 CG LEU A 554 -10.354 23.416 -1.009 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.219 24.631 -1.926 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.455 23.873 0.449 1.00 1.00 C ATOM 123 H LEU A 554 -11.177 23.330 -3.873 1.00 1.00 H ATOM 124 HA LEU A 554 -10.404 21.085 -2.345 1.00 1.00 H ATOM 125 HB2 LEU A 554 -12.384 23.275 -1.687 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.926 22.032 -0.531 1.00 1.00 H ATOM 127 HG LEU A 554 -9.478 22.792 -1.124 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.383 25.233 -1.606 1.00 1.00 H ATOM 129 HD12 LEU A 554 -11.124 25.217 -1.886 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.052 24.298 -2.941 1.00 1.00 H ATOM 131 HD21 LEU A 554 -10.035 23.117 1.095 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.491 24.032 0.705 1.00 1.00 H ATOM 133 HD23 LEU A 554 -9.909 24.796 0.572 1.00 1.00 H ATOM 134 N GLU A 555 -13.576 21.008 -3.224 1.00 1.00 N ATOM 135 CA GLU A 555 -14.745 20.082 -3.288 1.00 1.00 C ATOM 136 C GLU A 555 -14.384 18.807 -4.054 1.00 1.00 C ATOM 137 O GLU A 555 -14.695 17.713 -3.628 1.00 1.00 O ATOM 138 CB GLU A 555 -15.918 20.781 -3.975 1.00 1.00 C ATOM 139 CG GLU A 555 -17.179 19.930 -3.806 1.00 1.00 C ATOM 140 CD GLU A 555 -17.628 19.967 -2.345 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.304 20.932 -1.672 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.288 19.032 -1.924 1.00 1.00 O ATOM 143 H GLU A 555 -13.639 21.906 -3.612 1.00 1.00 H ATOM 144 HA GLU A 555 -15.035 19.817 -2.282 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.070 21.752 -3.528 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.702 20.895 -5.026 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.965 20.323 -4.436 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.967 18.910 -4.090 1.00 1.00 H ATOM 149 N VAL A 556 -13.721 18.925 -5.174 1.00 1.00 N ATOM 150 CA VAL A 556 -13.353 17.700 -5.930 1.00 1.00 C ATOM 151 C VAL A 556 -12.361 16.907 -5.086 1.00 1.00 C ATOM 152 O VAL A 556 -12.474 15.708 -4.926 1.00 1.00 O ATOM 153 CB VAL A 556 -12.710 18.081 -7.265 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.256 16.814 -7.996 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.733 18.822 -8.126 1.00 1.00 C ATOM 156 H VAL A 556 -13.459 19.808 -5.505 1.00 1.00 H ATOM 157 HA VAL A 556 -14.234 17.104 -6.107 1.00 1.00 H ATOM 158 HB VAL A 556 -11.857 18.719 -7.086 1.00 1.00 H ATOM 159 HG11 VAL A 556 -11.183 16.717 -7.916 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.534 16.881 -9.037 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.730 15.952 -7.551 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.458 18.119 -8.509 1.00 1.00 H ATOM 163 HG22 VAL A 556 -13.229 19.305 -8.950 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.237 19.567 -7.527 1.00 1.00 H ATOM 165 N ALA A 557 -11.391 17.581 -4.534 1.00 1.00 N ATOM 166 CA ALA A 557 -10.402 16.892 -3.667 1.00 1.00 C ATOM 167 C ALA A 557 -11.114 16.334 -2.430 1.00 1.00 C ATOM 168 O ALA A 557 -10.835 15.237 -1.990 1.00 1.00 O ATOM 169 CB ALA A 557 -9.321 17.886 -3.240 1.00 1.00 C ATOM 170 H ALA A 557 -11.319 18.546 -4.687 1.00 1.00 H ATOM 171 HA ALA A 557 -9.947 16.080 -4.214 1.00 1.00 H ATOM 172 HB1 ALA A 557 -8.624 17.395 -2.576 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.780 18.719 -2.728 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.796 18.244 -4.112 1.00 1.00 H ATOM 175 N VAL A 558 -12.034 17.073 -1.859 1.00 1.00 N ATOM 176 CA VAL A 558 -12.755 16.549 -0.662 1.00 1.00 C ATOM 177 C VAL A 558 -13.628 15.366 -1.078 1.00 1.00 C ATOM 178 O VAL A 558 -13.676 14.353 -0.411 1.00 1.00 O ATOM 179 CB VAL A 558 -13.630 17.644 -0.038 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.871 17.026 0.613 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.817 18.380 1.030 1.00 1.00 C ATOM 182 H VAL A 558 -12.247 17.962 -2.217 1.00 1.00 H ATOM 183 HA VAL A 558 -12.031 16.214 0.068 1.00 1.00 H ATOM 184 HB VAL A 558 -13.935 18.343 -0.804 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.584 16.755 -0.150 1.00 1.00 H ATOM 186 HG12 VAL A 558 -15.319 17.745 1.283 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.585 16.146 1.169 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.557 17.692 1.821 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.404 19.191 1.438 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.915 18.777 0.589 1.00 1.00 H ATOM 191 N GLU A 559 -14.317 15.483 -2.177 1.00 1.00 N ATOM 192 CA GLU A 559 -15.188 14.367 -2.634 1.00 1.00 C ATOM 193 C GLU A 559 -14.312 13.212 -3.139 1.00 1.00 C ATOM 194 O GLU A 559 -14.508 12.069 -2.777 1.00 1.00 O ATOM 195 CB GLU A 559 -16.100 14.878 -3.756 1.00 1.00 C ATOM 196 CG GLU A 559 -16.251 13.810 -4.845 1.00 1.00 C ATOM 197 CD GLU A 559 -17.331 14.252 -5.836 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.767 15.387 -5.741 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.703 13.447 -6.675 1.00 1.00 O ATOM 200 H GLU A 559 -14.262 16.308 -2.706 1.00 1.00 H ATOM 201 HA GLU A 559 -15.796 14.025 -1.810 1.00 1.00 H ATOM 202 HB2 GLU A 559 -17.074 15.111 -3.347 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.671 15.771 -4.186 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.310 13.687 -5.365 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.540 12.873 -4.394 1.00 1.00 H ATOM 206 N THR A 560 -13.353 13.498 -3.978 1.00 1.00 N ATOM 207 CA THR A 560 -12.476 12.408 -4.511 1.00 1.00 C ATOM 208 C THR A 560 -11.745 11.700 -3.360 1.00 1.00 C ATOM 209 O THR A 560 -11.631 10.491 -3.341 1.00 1.00 O ATOM 210 CB THR A 560 -11.445 13.014 -5.469 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.104 13.860 -6.400 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.725 11.891 -6.216 1.00 1.00 C ATOM 213 H THR A 560 -13.214 14.425 -4.266 1.00 1.00 H ATOM 214 HA THR A 560 -13.080 11.689 -5.050 1.00 1.00 H ATOM 215 HB THR A 560 -10.724 13.587 -4.907 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.866 13.570 -7.284 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.657 12.022 -6.121 1.00 1.00 H ATOM 218 HG22 THR A 560 -10.999 11.921 -7.262 1.00 1.00 H ATOM 219 HG23 THR A 560 -11.009 10.937 -5.797 1.00 1.00 H ATOM 220 N LEU A 561 -11.241 12.438 -2.406 1.00 1.00 N ATOM 221 CA LEU A 561 -10.514 11.798 -1.263 1.00 1.00 C ATOM 222 C LEU A 561 -11.438 10.815 -0.540 1.00 1.00 C ATOM 223 O LEU A 561 -11.067 9.692 -0.257 1.00 1.00 O ATOM 224 CB LEU A 561 -10.059 12.884 -0.278 1.00 1.00 C ATOM 225 CG LEU A 561 -9.209 12.263 0.838 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.395 13.361 1.526 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.120 11.599 1.874 1.00 1.00 C ATOM 228 H LEU A 561 -11.335 13.413 -2.445 1.00 1.00 H ATOM 229 HA LEU A 561 -9.650 11.270 -1.637 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.474 13.621 -0.806 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.925 13.358 0.155 1.00 1.00 H ATOM 232 HG LEU A 561 -8.538 11.528 0.419 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.379 13.339 1.160 1.00 1.00 H ATOM 234 HD12 LEU A 561 -8.396 13.194 2.593 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.833 14.324 1.311 1.00 1.00 H ATOM 236 HD21 LEU A 561 -11.123 11.978 1.767 1.00 1.00 H ATOM 237 HD22 LEU A 561 -9.755 11.819 2.867 1.00 1.00 H ATOM 238 HD23 LEU A 561 -10.119 10.530 1.720 1.00 1.00 H ATOM 239 N ALA A 562 -12.630 11.232 -0.224 1.00 1.00 N ATOM 240 CA ALA A 562 -13.568 10.330 0.502 1.00 1.00 C ATOM 241 C ALA A 562 -13.948 9.131 -0.371 1.00 1.00 C ATOM 242 O ALA A 562 -13.961 8.005 0.086 1.00 1.00 O ATOM 243 CB ALA A 562 -14.828 11.109 0.877 1.00 1.00 C ATOM 244 H ALA A 562 -12.906 12.144 -0.454 1.00 1.00 H ATOM 245 HA ALA A 562 -13.090 9.975 1.404 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.619 11.743 1.725 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.616 10.416 1.131 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.138 11.718 0.040 1.00 1.00 H ATOM 249 N ARG A 563 -14.273 9.352 -1.615 1.00 1.00 N ATOM 250 CA ARG A 563 -14.659 8.206 -2.488 1.00 1.00 C ATOM 251 C ARG A 563 -13.488 7.223 -2.610 1.00 1.00 C ATOM 252 O ARG A 563 -13.672 6.023 -2.569 1.00 1.00 O ATOM 253 CB ARG A 563 -15.084 8.724 -3.870 1.00 1.00 C ATOM 254 CG ARG A 563 -15.381 7.560 -4.818 1.00 1.00 C ATOM 255 CD ARG A 563 -16.491 6.695 -4.211 1.00 1.00 C ATOM 256 NE ARG A 563 -17.159 5.917 -5.295 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.914 4.893 -5.000 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.095 4.548 -3.754 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.492 4.214 -5.954 1.00 1.00 N ATOM 260 H ARG A 563 -14.276 10.265 -1.970 1.00 1.00 H ATOM 261 HA ARG A 563 -15.496 7.692 -2.035 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.972 9.330 -3.764 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.290 9.327 -4.284 1.00 1.00 H ATOM 264 HG2 ARG A 563 -15.700 7.946 -5.777 1.00 1.00 H ATOM 265 HG3 ARG A 563 -14.490 6.963 -4.946 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.061 6.012 -3.493 1.00 1.00 H ATOM 267 HD3 ARG A 563 -17.216 7.326 -3.720 1.00 1.00 H ATOM 268 HE ARG A 563 -17.030 6.173 -6.232 1.00 1.00 H ATOM 269 HH11 ARG A 563 -17.654 5.068 -3.022 1.00 1.00 H ATOM 270 HH12 ARG A 563 -18.673 3.763 -3.531 1.00 1.00 H ATOM 271 HH21 ARG A 563 -18.354 4.479 -6.908 1.00 1.00 H ATOM 272 HH22 ARG A 563 -19.069 3.429 -5.730 1.00 1.00 H ATOM 273 N LEU A 564 -12.285 7.717 -2.742 1.00 1.00 N ATOM 274 CA LEU A 564 -11.105 6.805 -2.868 1.00 1.00 C ATOM 275 C LEU A 564 -10.826 6.144 -1.508 1.00 1.00 C ATOM 276 O LEU A 564 -10.446 4.992 -1.428 1.00 1.00 O ATOM 277 CB LEU A 564 -9.875 7.626 -3.272 1.00 1.00 C ATOM 278 CG LEU A 564 -9.630 7.533 -4.782 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.942 7.732 -5.544 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.641 8.628 -5.192 1.00 1.00 C ATOM 281 H LEU A 564 -12.154 8.689 -2.749 1.00 1.00 H ATOM 282 HA LEU A 564 -11.302 6.047 -3.613 1.00 1.00 H ATOM 283 HB2 LEU A 564 -10.029 8.657 -2.998 1.00 1.00 H ATOM 284 HB3 LEU A 564 -9.010 7.243 -2.749 1.00 1.00 H ATOM 285 HG LEU A 564 -9.215 6.565 -5.023 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.633 8.292 -4.929 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.368 6.769 -5.779 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.751 8.274 -6.458 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.102 8.314 -6.075 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.941 8.803 -4.389 1.00 1.00 H ATOM 291 HD23 LEU A 564 -9.179 9.540 -5.406 1.00 1.00 H ATOM 292 N GLN A 565 -10.996 6.882 -0.441 1.00 1.00 N ATOM 293 CA GLN A 565 -10.733 6.331 0.925 1.00 1.00 C ATOM 294 C GLN A 565 -11.646 5.139 1.215 1.00 1.00 C ATOM 295 O GLN A 565 -11.287 4.244 1.953 1.00 1.00 O ATOM 296 CB GLN A 565 -11.004 7.420 1.961 1.00 1.00 C ATOM 297 CG GLN A 565 -9.686 7.881 2.586 1.00 1.00 C ATOM 298 CD GLN A 565 -9.095 6.755 3.436 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.800 6.112 4.188 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.821 6.489 3.348 1.00 1.00 N ATOM 301 H GLN A 565 -11.285 7.812 -0.539 1.00 1.00 H ATOM 302 HA GLN A 565 -9.699 6.021 0.996 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.488 8.256 1.481 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.647 7.026 2.733 1.00 1.00 H ATOM 305 HG2 GLN A 565 -8.989 8.147 1.805 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.868 8.740 3.213 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.253 7.008 2.741 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.432 5.771 3.889 1.00 1.00 H ATOM 309 N GLN A 566 -12.825 5.113 0.655 1.00 1.00 N ATOM 310 CA GLN A 566 -13.733 3.965 0.921 1.00 1.00 C ATOM 311 C GLN A 566 -13.283 2.768 0.090 1.00 1.00 C ATOM 312 O GLN A 566 -13.263 1.644 0.555 1.00 1.00 O ATOM 313 CB GLN A 566 -15.175 4.336 0.558 1.00 1.00 C ATOM 314 CG GLN A 566 -15.694 5.430 1.496 1.00 1.00 C ATOM 315 CD GLN A 566 -17.088 5.868 1.034 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.486 5.591 -0.080 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.851 6.551 1.845 1.00 1.00 N ATOM 318 H GLN A 566 -13.110 5.843 0.065 1.00 1.00 H ATOM 319 HA GLN A 566 -13.683 3.709 1.970 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.205 4.695 -0.461 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.802 3.461 0.646 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.750 5.046 2.505 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.026 6.277 1.469 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.531 6.780 2.743 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.743 6.836 1.555 1.00 1.00 H ATOM 326 N GLY A 567 -12.912 2.999 -1.137 1.00 1.00 N ATOM 327 CA GLY A 567 -12.452 1.875 -1.995 1.00 1.00 C ATOM 328 C GLY A 567 -11.251 1.199 -1.335 1.00 1.00 C ATOM 329 O GLY A 567 -11.065 0.003 -1.437 1.00 1.00 O ATOM 330 H GLY A 567 -12.932 3.912 -1.490 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.253 1.160 -2.110 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.165 2.251 -2.961 1.00 1.00 H ATOM 333 N VAL A 568 -10.436 1.952 -0.647 1.00 1.00 N ATOM 334 CA VAL A 568 -9.256 1.340 0.024 1.00 1.00 C ATOM 335 C VAL A 568 -9.745 0.482 1.190 1.00 1.00 C ATOM 336 O VAL A 568 -9.355 -0.659 1.341 1.00 1.00 O ATOM 337 CB VAL A 568 -8.328 2.438 0.546 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.178 1.799 1.329 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.760 3.227 -0.635 1.00 1.00 C ATOM 340 H VAL A 568 -10.605 2.914 -0.565 1.00 1.00 H ATOM 341 HA VAL A 568 -8.723 0.719 -0.681 1.00 1.00 H ATOM 342 HB VAL A 568 -8.880 3.101 1.196 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.266 2.343 1.136 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.058 0.772 1.019 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.400 1.832 2.387 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.649 2.571 -1.485 1.00 1.00 H ATOM 347 HG22 VAL A 568 -6.797 3.634 -0.366 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.434 4.032 -0.887 1.00 1.00 H ATOM 349 N SER A 569 -10.605 1.019 2.009 1.00 1.00 N ATOM 350 CA SER A 569 -11.137 0.227 3.151 1.00 1.00 C ATOM 351 C SER A 569 -11.981 -0.928 2.607 1.00 1.00 C ATOM 352 O SER A 569 -11.908 -2.046 3.077 1.00 1.00 O ATOM 353 CB SER A 569 -12.009 1.126 4.028 1.00 1.00 C ATOM 354 OG SER A 569 -13.189 1.474 3.315 1.00 1.00 O ATOM 355 H SER A 569 -10.909 1.940 1.867 1.00 1.00 H ATOM 356 HA SER A 569 -10.317 -0.165 3.735 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.282 0.603 4.929 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.456 2.020 4.287 1.00 1.00 H ATOM 359 HG SER A 569 -13.878 1.662 3.955 1.00 1.00 H ATOM 360 N THR A 570 -12.790 -0.656 1.621 1.00 1.00 N ATOM 361 CA THR A 570 -13.648 -1.723 1.027 1.00 1.00 C ATOM 362 C THR A 570 -12.776 -2.823 0.414 1.00 1.00 C ATOM 363 O THR A 570 -13.055 -3.997 0.556 1.00 1.00 O ATOM 364 CB THR A 570 -14.525 -1.109 -0.065 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.315 -0.070 0.495 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.439 -2.184 -0.657 1.00 1.00 C ATOM 367 H THR A 570 -12.837 0.258 1.270 1.00 1.00 H ATOM 368 HA THR A 570 -14.277 -2.149 1.794 1.00 1.00 H ATOM 369 HB THR A 570 -13.898 -0.706 -0.845 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.300 -0.168 1.450 1.00 1.00 H ATOM 371 HG21 THR A 570 -16.229 -1.713 -1.224 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.867 -2.770 0.141 1.00 1.00 H ATOM 373 HG23 THR A 570 -14.863 -2.825 -1.307 1.00 1.00 H ATOM 374 N THR A 571 -11.730 -2.458 -0.275 1.00 1.00 N ATOM 375 CA THR A 571 -10.854 -3.491 -0.898 1.00 1.00 C ATOM 376 C THR A 571 -10.123 -4.275 0.193 1.00 1.00 C ATOM 377 O THR A 571 -9.857 -5.452 0.052 1.00 1.00 O ATOM 378 CB THR A 571 -9.831 -2.814 -1.812 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.102 -1.849 -1.067 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.555 -2.129 -2.972 1.00 1.00 C ATOM 381 H THR A 571 -11.524 -1.507 -0.387 1.00 1.00 H ATOM 382 HA THR A 571 -11.461 -4.170 -1.479 1.00 1.00 H ATOM 383 HB THR A 571 -9.152 -3.555 -2.204 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.703 -1.139 -0.830 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.580 -1.938 -2.692 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.532 -2.771 -3.839 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.063 -1.196 -3.201 1.00 1.00 H ATOM 388 N VAL A 572 -9.794 -3.634 1.281 1.00 1.00 N ATOM 389 CA VAL A 572 -9.082 -4.350 2.376 1.00 1.00 C ATOM 390 C VAL A 572 -10.009 -5.408 2.972 1.00 1.00 C ATOM 391 O VAL A 572 -9.590 -6.497 3.308 1.00 1.00 O ATOM 392 CB VAL A 572 -8.678 -3.358 3.465 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.094 -4.120 4.656 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.626 -2.395 2.911 1.00 1.00 C ATOM 395 H VAL A 572 -10.017 -2.684 1.377 1.00 1.00 H ATOM 396 HA VAL A 572 -8.199 -4.829 1.979 1.00 1.00 H ATOM 397 HB VAL A 572 -9.547 -2.801 3.785 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.824 -4.161 5.450 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.207 -3.613 5.008 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.837 -5.124 4.350 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.938 -1.378 3.092 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.516 -2.555 1.848 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.681 -2.576 3.400 1.00 1.00 H ATOM 404 N ALA A 573 -11.269 -5.101 3.101 1.00 1.00 N ATOM 405 CA ALA A 573 -12.215 -6.098 3.668 1.00 1.00 C ATOM 406 C ALA A 573 -12.203 -7.337 2.777 1.00 1.00 C ATOM 407 O ALA A 573 -12.215 -8.459 3.247 1.00 1.00 O ATOM 408 CB ALA A 573 -13.627 -5.507 3.700 1.00 1.00 C ATOM 409 H ALA A 573 -11.592 -4.219 2.817 1.00 1.00 H ATOM 410 HA ALA A 573 -11.911 -6.363 4.670 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.251 -6.102 4.352 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.040 -5.514 2.702 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.587 -4.492 4.067 1.00 1.00 H ATOM 414 N HIS A 574 -12.182 -7.134 1.491 1.00 1.00 N ATOM 415 CA HIS A 574 -12.163 -8.281 0.544 1.00 1.00 C ATOM 416 C HIS A 574 -10.934 -9.147 0.813 1.00 1.00 C ATOM 417 O HIS A 574 -11.027 -10.350 0.955 1.00 1.00 O ATOM 418 CB HIS A 574 -12.092 -7.743 -0.884 1.00 1.00 C ATOM 419 CG HIS A 574 -11.667 -8.849 -1.809 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.577 -9.557 -2.581 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.433 -9.382 -2.098 1.00 1.00 C ATOM 422 CE1 HIS A 574 -11.885 -10.468 -3.291 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.578 -10.401 -3.032 1.00 1.00 N ATOM 424 H HIS A 574 -12.180 -6.218 1.143 1.00 1.00 H ATOM 425 HA HIS A 574 -13.060 -8.873 0.664 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.060 -7.373 -1.181 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.372 -6.941 -0.930 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.497 -9.062 -1.664 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.331 -11.163 -3.984 1.00 1.00 H ATOM 430 HE2 HIS A 574 -9.867 -10.952 -3.422 1.00 1.00 H ATOM 431 N LEU A 575 -9.781 -8.542 0.877 1.00 1.00 N ATOM 432 CA LEU A 575 -8.544 -9.326 1.133 1.00 1.00 C ATOM 433 C LEU A 575 -8.679 -10.083 2.454 1.00 1.00 C ATOM 434 O LEU A 575 -8.419 -11.267 2.532 1.00 1.00 O ATOM 435 CB LEU A 575 -7.353 -8.372 1.206 1.00 1.00 C ATOM 436 CG LEU A 575 -6.055 -9.174 1.137 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.892 -8.236 0.808 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.803 -9.846 2.488 1.00 1.00 C ATOM 439 H LEU A 575 -9.729 -7.572 0.752 1.00 1.00 H ATOM 440 HA LEU A 575 -8.391 -10.029 0.328 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.396 -7.681 0.376 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.387 -7.822 2.135 1.00 1.00 H ATOM 443 HG LEU A 575 -6.138 -9.927 0.367 1.00 1.00 H ATOM 444 HD11 LEU A 575 -3.986 -8.812 0.696 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.769 -7.521 1.608 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.102 -7.712 -0.114 1.00 1.00 H ATOM 447 HD21 LEU A 575 -6.347 -9.320 3.258 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.747 -9.820 2.711 1.00 1.00 H ATOM 449 HD23 LEU A 575 -6.138 -10.872 2.446 1.00 1.00 H ATOM 450 N LEU A 576 -9.084 -9.407 3.493 1.00 1.00 N ATOM 451 CA LEU A 576 -9.248 -10.087 4.809 1.00 1.00 C ATOM 452 C LEU A 576 -10.456 -11.024 4.756 1.00 1.00 C ATOM 453 O LEU A 576 -10.421 -12.126 5.267 1.00 1.00 O ATOM 454 CB LEU A 576 -9.466 -9.036 5.899 1.00 1.00 C ATOM 455 CG LEU A 576 -8.178 -8.852 6.700 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.267 -7.564 7.521 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.987 -10.042 7.641 1.00 1.00 C ATOM 458 H LEU A 576 -9.283 -8.453 3.408 1.00 1.00 H ATOM 459 HA LEU A 576 -8.358 -10.658 5.033 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.745 -8.098 5.440 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.256 -9.362 6.559 1.00 1.00 H ATOM 462 HG LEU A 576 -7.338 -8.787 6.023 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.306 -7.317 7.692 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.791 -6.759 6.981 1.00 1.00 H ATOM 465 HD13 LEU A 576 -7.771 -7.705 8.469 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.208 -9.740 8.655 1.00 1.00 H ATOM 467 HD22 LEU A 576 -6.966 -10.387 7.583 1.00 1.00 H ATOM 468 HD23 LEU A 576 -8.653 -10.842 7.351 1.00 1.00 H ATOM 469 N ASP A 577 -11.524 -10.595 4.142 1.00 1.00 N ATOM 470 CA ASP A 577 -12.729 -11.465 4.052 1.00 1.00 C ATOM 471 C ASP A 577 -12.377 -12.750 3.299 1.00 1.00 C ATOM 472 O ASP A 577 -12.792 -13.831 3.667 1.00 1.00 O ATOM 473 CB ASP A 577 -13.837 -10.726 3.300 1.00 1.00 C ATOM 474 CG ASP A 577 -14.378 -9.594 4.176 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.044 -9.567 5.348 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.117 -8.773 3.658 1.00 1.00 O ATOM 477 H ASP A 577 -11.534 -9.702 3.741 1.00 1.00 H ATOM 478 HA ASP A 577 -13.071 -11.712 5.046 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.440 -10.314 2.384 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.637 -11.413 3.069 1.00 1.00 H ATOM 481 N LEU A 578 -11.617 -12.638 2.243 1.00 1.00 N ATOM 482 CA LEU A 578 -11.237 -13.852 1.468 1.00 1.00 C ATOM 483 C LEU A 578 -10.322 -14.739 2.316 1.00 1.00 C ATOM 484 O LEU A 578 -10.464 -15.945 2.343 1.00 1.00 O ATOM 485 CB LEU A 578 -10.503 -13.433 0.193 1.00 1.00 C ATOM 486 CG LEU A 578 -10.246 -14.666 -0.675 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.580 -15.239 -1.157 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.398 -14.268 -1.884 1.00 1.00 C ATOM 489 H LEU A 578 -11.301 -11.756 1.958 1.00 1.00 H ATOM 490 HA LEU A 578 -12.127 -14.404 1.204 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.109 -12.725 -0.354 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.561 -12.976 0.454 1.00 1.00 H ATOM 493 HG LEU A 578 -9.723 -15.412 -0.095 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.459 -15.648 -2.149 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.322 -14.455 -1.177 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.900 -16.020 -0.483 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.363 -13.192 -1.962 1.00 1.00 H ATOM 498 HD22 LEU A 578 -9.835 -14.680 -2.782 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.396 -14.652 -1.763 1.00 1.00 H ATOM 500 N VAL A 579 -9.381 -14.153 3.007 1.00 1.00 N ATOM 501 CA VAL A 579 -8.462 -14.969 3.849 1.00 1.00 C ATOM 502 C VAL A 579 -9.244 -15.582 5.011 1.00 1.00 C ATOM 503 O VAL A 579 -8.983 -16.693 5.431 1.00 1.00 O ATOM 504 CB VAL A 579 -7.347 -14.077 4.396 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.527 -14.856 5.425 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.437 -13.637 3.247 1.00 1.00 C ATOM 507 H VAL A 579 -9.279 -13.180 2.970 1.00 1.00 H ATOM 508 HA VAL A 579 -8.030 -15.757 3.250 1.00 1.00 H ATOM 509 HB VAL A 579 -7.781 -13.206 4.868 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.601 -15.914 5.217 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.907 -14.658 6.416 1.00 1.00 H ATOM 512 HG13 VAL A 579 -5.493 -14.550 5.369 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.709 -12.928 3.616 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.031 -13.175 2.473 1.00 1.00 H ATOM 515 HG23 VAL A 579 -5.926 -14.499 2.843 1.00 1.00 H ATOM 763 N VAL A 599 -3.428 -19.308 -6.293 1.00 1.00 N ATOM 764 CA VAL A 599 -2.639 -18.046 -6.232 1.00 1.00 C ATOM 765 C VAL A 599 -3.398 -16.929 -6.951 1.00 1.00 C ATOM 766 O VAL A 599 -3.343 -15.779 -6.563 1.00 1.00 O ATOM 767 CB VAL A 599 -1.286 -18.261 -6.912 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.533 -16.931 -6.983 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.465 -19.268 -6.105 1.00 1.00 C ATOM 770 H VAL A 599 -3.103 -20.065 -6.822 1.00 1.00 H ATOM 771 HA VAL A 599 -2.483 -17.769 -5.199 1.00 1.00 H ATOM 772 HB VAL A 599 -1.444 -18.638 -7.912 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.755 -16.442 -7.920 1.00 1.00 H ATOM 774 HG12 VAL A 599 0.528 -17.115 -6.915 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.843 -16.298 -6.165 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.129 -19.972 -5.626 1.00 1.00 H ATOM 777 HG22 VAL A 599 0.109 -18.746 -5.354 1.00 1.00 H ATOM 778 HG23 VAL A 599 0.205 -19.798 -6.767 1.00 1.00 H ATOM 779 N GLN A 600 -4.105 -17.256 -7.999 1.00 1.00 N ATOM 780 CA GLN A 600 -4.857 -16.209 -8.744 1.00 1.00 C ATOM 781 C GLN A 600 -5.846 -15.523 -7.800 1.00 1.00 C ATOM 782 O GLN A 600 -5.970 -14.314 -7.785 1.00 1.00 O ATOM 783 CB GLN A 600 -5.630 -16.854 -9.896 1.00 1.00 C ATOM 784 CG GLN A 600 -6.239 -15.759 -10.774 1.00 1.00 C ATOM 785 CD GLN A 600 -7.091 -16.399 -11.873 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.979 -17.179 -11.593 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.857 -16.097 -13.121 1.00 1.00 N ATOM 788 H GLN A 600 -4.142 -18.188 -8.293 1.00 1.00 H ATOM 789 HA GLN A 600 -4.166 -15.478 -9.139 1.00 1.00 H ATOM 790 HB2 GLN A 600 -4.959 -17.460 -10.487 1.00 1.00 H ATOM 791 HB3 GLN A 600 -6.419 -17.472 -9.497 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.857 -15.114 -10.168 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.449 -15.179 -11.226 1.00 1.00 H ATOM 794 HE21 GLN A 600 -6.142 -15.467 -13.346 1.00 1.00 H ATOM 795 HE22 GLN A 600 -7.397 -16.501 -13.832 1.00 1.00 H ATOM 796 N ASP A 601 -6.551 -16.288 -7.009 1.00 1.00 N ATOM 797 CA ASP A 601 -7.536 -15.684 -6.073 1.00 1.00 C ATOM 798 C ASP A 601 -6.799 -14.777 -5.087 1.00 1.00 C ATOM 799 O ASP A 601 -7.208 -13.664 -4.825 1.00 1.00 O ATOM 800 CB ASP A 601 -8.248 -16.797 -5.306 1.00 1.00 C ATOM 801 CG ASP A 601 -9.163 -17.563 -6.259 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.260 -17.163 -7.406 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.749 -18.541 -5.825 1.00 1.00 O ATOM 804 H ASP A 601 -6.432 -17.260 -7.033 1.00 1.00 H ATOM 805 HA ASP A 601 -8.260 -15.107 -6.628 1.00 1.00 H ATOM 806 HB2 ASP A 601 -7.514 -17.471 -4.888 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.837 -16.365 -4.512 1.00 1.00 H ATOM 808 N LEU A 602 -5.710 -15.247 -4.543 1.00 1.00 N ATOM 809 CA LEU A 602 -4.942 -14.423 -3.574 1.00 1.00 C ATOM 810 C LEU A 602 -4.197 -13.326 -4.334 1.00 1.00 C ATOM 811 O LEU A 602 -4.160 -12.183 -3.923 1.00 1.00 O ATOM 812 CB LEU A 602 -3.935 -15.317 -2.853 1.00 1.00 C ATOM 813 CG LEU A 602 -4.044 -15.110 -1.344 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.854 -13.626 -1.025 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.425 -15.559 -0.864 1.00 1.00 C ATOM 816 H LEU A 602 -5.395 -16.146 -4.775 1.00 1.00 H ATOM 817 HA LEU A 602 -5.615 -13.979 -2.857 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.141 -16.350 -3.090 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.936 -15.066 -3.178 1.00 1.00 H ATOM 820 HG LEU A 602 -3.278 -15.687 -0.845 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.213 -13.524 -0.161 1.00 1.00 H ATOM 822 HD12 LEU A 602 -4.813 -13.177 -0.817 1.00 1.00 H ATOM 823 HD13 LEU A 602 -3.400 -13.132 -1.870 1.00 1.00 H ATOM 824 HD21 LEU A 602 -5.960 -14.712 -0.460 1.00 1.00 H ATOM 825 HD22 LEU A 602 -5.311 -16.312 -0.098 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.978 -15.974 -1.694 1.00 1.00 H ATOM 827 N LYS A 603 -3.601 -13.669 -5.443 1.00 1.00 N ATOM 828 CA LYS A 603 -2.858 -12.655 -6.240 1.00 1.00 C ATOM 829 C LYS A 603 -3.821 -11.557 -6.691 1.00 1.00 C ATOM 830 O LYS A 603 -3.479 -10.391 -6.716 1.00 1.00 O ATOM 831 CB LYS A 603 -2.242 -13.332 -7.466 1.00 1.00 C ATOM 832 CG LYS A 603 -1.525 -12.287 -8.323 1.00 1.00 C ATOM 833 CD LYS A 603 -0.794 -12.983 -9.474 1.00 1.00 C ATOM 834 CE LYS A 603 -0.061 -11.940 -10.319 1.00 1.00 C ATOM 835 NZ LYS A 603 0.244 -12.514 -11.660 1.00 1.00 N ATOM 836 H LYS A 603 -3.644 -14.598 -5.753 1.00 1.00 H ATOM 837 HA LYS A 603 -2.075 -12.225 -5.634 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.533 -14.083 -7.146 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.022 -13.798 -8.050 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.249 -11.592 -8.723 1.00 1.00 H ATOM 841 HG3 LYS A 603 -0.810 -11.752 -7.715 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.082 -13.689 -9.071 1.00 1.00 H ATOM 843 HD3 LYS A 603 -1.511 -13.505 -10.091 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.685 -11.066 -10.434 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.861 -11.663 -9.828 1.00 1.00 H ATOM 846 HZ1 LYS A 603 1.205 -12.241 -11.944 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -0.441 -12.153 -12.355 1.00 1.00 H ATOM 848 HZ3 LYS A 603 0.180 -13.551 -11.617 1.00 1.00 H ATOM 849 N ALA A 604 -5.021 -11.919 -7.051 1.00 1.00 N ATOM 850 CA ALA A 604 -6.003 -10.897 -7.511 1.00 1.00 C ATOM 851 C ALA A 604 -6.439 -10.027 -6.330 1.00 1.00 C ATOM 852 O ALA A 604 -6.623 -8.832 -6.462 1.00 1.00 O ATOM 853 CB ALA A 604 -7.228 -11.601 -8.102 1.00 1.00 C ATOM 854 H ALA A 604 -5.277 -12.865 -7.022 1.00 1.00 H ATOM 855 HA ALA A 604 -5.548 -10.276 -8.267 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.010 -10.876 -8.273 1.00 1.00 H ATOM 857 HB2 ALA A 604 -7.578 -12.354 -7.413 1.00 1.00 H ATOM 858 HB3 ALA A 604 -6.959 -12.066 -9.038 1.00 1.00 H ATOM 859 N ALA A 605 -6.615 -10.614 -5.178 1.00 1.00 N ATOM 860 CA ALA A 605 -7.058 -9.822 -3.995 1.00 1.00 C ATOM 861 C ALA A 605 -5.991 -8.790 -3.618 1.00 1.00 C ATOM 862 O ALA A 605 -6.290 -7.635 -3.388 1.00 1.00 O ATOM 863 CB ALA A 605 -7.293 -10.763 -2.812 1.00 1.00 C ATOM 864 H ALA A 605 -6.466 -11.579 -5.093 1.00 1.00 H ATOM 865 HA ALA A 605 -7.981 -9.312 -4.232 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.456 -10.181 -1.915 1.00 1.00 H ATOM 867 HB2 ALA A 605 -6.428 -11.396 -2.678 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.161 -11.375 -3.006 1.00 1.00 H ATOM 869 N VAL A 606 -4.751 -9.192 -3.545 1.00 1.00 N ATOM 870 CA VAL A 606 -3.679 -8.223 -3.175 1.00 1.00 C ATOM 871 C VAL A 606 -3.465 -7.226 -4.314 1.00 1.00 C ATOM 872 O VAL A 606 -3.202 -6.061 -4.088 1.00 1.00 O ATOM 873 CB VAL A 606 -2.375 -8.977 -2.902 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.958 -9.753 -4.153 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.277 -7.976 -2.538 1.00 1.00 C ATOM 876 H VAL A 606 -4.526 -10.128 -3.726 1.00 1.00 H ATOM 877 HA VAL A 606 -3.974 -7.689 -2.283 1.00 1.00 H ATOM 878 HB VAL A 606 -2.522 -9.667 -2.084 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.678 -9.059 -4.932 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.786 -10.359 -4.493 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.119 -10.390 -3.919 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.710 -7.145 -2.001 1.00 1.00 H ATOM 883 HG22 VAL A 606 -0.805 -7.615 -3.440 1.00 1.00 H ATOM 884 HG23 VAL A 606 -0.538 -8.461 -1.916 1.00 1.00 H ATOM 885 N ALA A 607 -3.571 -7.669 -5.536 1.00 1.00 N ATOM 886 CA ALA A 607 -3.367 -6.740 -6.683 1.00 1.00 C ATOM 887 C ALA A 607 -4.478 -5.688 -6.700 1.00 1.00 C ATOM 888 O ALA A 607 -4.267 -4.554 -7.085 1.00 1.00 O ATOM 889 CB ALA A 607 -3.398 -7.533 -7.992 1.00 1.00 C ATOM 890 H ALA A 607 -3.784 -8.612 -5.699 1.00 1.00 H ATOM 891 HA ALA A 607 -2.409 -6.251 -6.583 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.330 -8.072 -8.064 1.00 1.00 H ATOM 893 HB2 ALA A 607 -2.575 -8.232 -8.009 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.309 -6.853 -8.826 1.00 1.00 H ATOM 895 N ALA A 608 -5.663 -6.054 -6.294 1.00 1.00 N ATOM 896 CA ALA A 608 -6.790 -5.079 -6.301 1.00 1.00 C ATOM 897 C ALA A 608 -6.558 -3.989 -5.249 1.00 1.00 C ATOM 898 O ALA A 608 -6.644 -2.813 -5.537 1.00 1.00 O ATOM 899 CB ALA A 608 -8.097 -5.809 -5.992 1.00 1.00 C ATOM 900 H ALA A 608 -5.813 -6.974 -5.991 1.00 1.00 H ATOM 901 HA ALA A 608 -6.860 -4.621 -7.277 1.00 1.00 H ATOM 902 HB1 ALA A 608 -7.877 -6.774 -5.559 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.659 -5.946 -6.905 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.681 -5.227 -5.294 1.00 1.00 H ATOM 905 N VAL A 609 -6.279 -4.365 -4.027 1.00 1.00 N ATOM 906 CA VAL A 609 -6.065 -3.338 -2.968 1.00 1.00 C ATOM 907 C VAL A 609 -4.897 -2.427 -3.360 1.00 1.00 C ATOM 908 O VAL A 609 -4.934 -1.232 -3.144 1.00 1.00 O ATOM 909 CB VAL A 609 -5.783 -4.024 -1.627 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.282 -4.282 -1.465 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.267 -3.122 -0.490 1.00 1.00 C ATOM 912 H VAL A 609 -6.222 -5.318 -3.807 1.00 1.00 H ATOM 913 HA VAL A 609 -6.960 -2.738 -2.876 1.00 1.00 H ATOM 914 HB VAL A 609 -6.313 -4.965 -1.588 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.118 -4.967 -0.647 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.779 -3.349 -1.259 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.889 -4.708 -2.376 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.040 -2.092 -0.726 1.00 1.00 H ATOM 919 HG22 VAL A 609 -5.770 -3.399 0.427 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.334 -3.236 -0.370 1.00 1.00 H ATOM 921 N HIS A 610 -3.867 -2.974 -3.943 1.00 1.00 N ATOM 922 CA HIS A 610 -2.713 -2.127 -4.363 1.00 1.00 C ATOM 923 C HIS A 610 -3.168 -1.171 -5.461 1.00 1.00 C ATOM 924 O HIS A 610 -2.648 -0.084 -5.607 1.00 1.00 O ATOM 925 CB HIS A 610 -1.605 -3.018 -4.922 1.00 1.00 C ATOM 926 CG HIS A 610 -1.061 -3.899 -3.835 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.204 -3.593 -2.489 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.364 -5.079 -3.880 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.604 -4.570 -1.786 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.077 -5.497 -2.587 1.00 1.00 N ATOM 931 H HIS A 610 -3.855 -3.939 -4.113 1.00 1.00 H ATOM 932 HA HIS A 610 -2.340 -1.566 -3.521 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.004 -3.629 -5.715 1.00 1.00 H ATOM 934 HB3 HIS A 610 -0.811 -2.398 -5.311 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.080 -5.600 -4.782 1.00 1.00 H ATOM 936 HE1 HIS A 610 -0.553 -4.599 -0.707 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.409 -6.305 -2.320 1.00 1.00 H ATOM 938 N GLY A 611 -4.130 -1.578 -6.245 1.00 1.00 N ATOM 939 CA GLY A 611 -4.633 -0.694 -7.331 1.00 1.00 C ATOM 940 C GLY A 611 -5.515 0.409 -6.744 1.00 1.00 C ATOM 941 O GLY A 611 -5.386 1.564 -7.092 1.00 1.00 O ATOM 942 H GLY A 611 -4.516 -2.472 -6.127 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.792 -0.251 -7.845 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.212 -1.278 -8.029 1.00 1.00 H ATOM 945 N ALA A 612 -6.416 0.070 -5.861 1.00 1.00 N ATOM 946 CA ALA A 612 -7.316 1.113 -5.296 1.00 1.00 C ATOM 947 C ALA A 612 -6.515 2.037 -4.376 1.00 1.00 C ATOM 948 O ALA A 612 -6.746 3.228 -4.323 1.00 1.00 O ATOM 949 CB ALA A 612 -8.445 0.456 -4.501 1.00 1.00 C ATOM 950 H ALA A 612 -6.500 -0.864 -5.572 1.00 1.00 H ATOM 951 HA ALA A 612 -7.737 1.693 -6.103 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.992 1.213 -3.960 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.024 -0.252 -3.801 1.00 1.00 H ATOM 954 HB3 ALA A 612 -9.112 -0.059 -5.177 1.00 1.00 H ATOM 955 N VAL A 613 -5.573 1.499 -3.653 1.00 1.00 N ATOM 956 CA VAL A 613 -4.769 2.353 -2.736 1.00 1.00 C ATOM 957 C VAL A 613 -3.976 3.367 -3.560 1.00 1.00 C ATOM 958 O VAL A 613 -3.904 4.534 -3.226 1.00 1.00 O ATOM 959 CB VAL A 613 -3.808 1.478 -1.933 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.586 1.148 -2.791 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.366 2.239 -0.680 1.00 1.00 C ATOM 962 H VAL A 613 -5.395 0.537 -3.716 1.00 1.00 H ATOM 963 HA VAL A 613 -5.427 2.877 -2.060 1.00 1.00 H ATOM 964 HB VAL A 613 -4.306 0.563 -1.646 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.999 0.386 -2.301 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.986 2.037 -2.919 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.908 0.789 -3.756 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.443 3.302 -0.857 1.00 1.00 H ATOM 969 HG22 VAL A 613 -2.342 1.986 -0.448 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.001 1.966 0.149 1.00 1.00 H ATOM 971 N HIS A 614 -3.385 2.935 -4.640 1.00 1.00 N ATOM 972 CA HIS A 614 -2.627 3.884 -5.500 1.00 1.00 C ATOM 973 C HIS A 614 -3.550 5.035 -5.902 1.00 1.00 C ATOM 974 O HIS A 614 -3.116 6.153 -6.089 1.00 1.00 O ATOM 975 CB HIS A 614 -2.136 3.159 -6.752 1.00 1.00 C ATOM 976 CG HIS A 614 -0.852 2.447 -6.438 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.737 1.066 -6.512 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.384 2.906 -6.054 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.528 0.746 -6.181 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.249 1.830 -5.895 1.00 1.00 N ATOM 981 H HIS A 614 -3.445 1.989 -4.887 1.00 1.00 H ATOM 982 HA HIS A 614 -1.780 4.275 -4.952 1.00 1.00 H ATOM 983 HB2 HIS A 614 -2.879 2.443 -7.070 1.00 1.00 H ATOM 984 HB3 HIS A 614 -1.964 3.878 -7.540 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.644 3.943 -5.902 1.00 1.00 H ATOM 986 HE1 HIS A 614 0.910 -0.264 -6.153 1.00 1.00 H ATOM 987 HE2 HIS A 614 2.192 1.862 -5.628 1.00 1.00 H ATOM 988 N GLU A 615 -4.828 4.776 -6.017 1.00 1.00 N ATOM 989 CA GLU A 615 -5.770 5.873 -6.382 1.00 1.00 C ATOM 990 C GLU A 615 -5.748 6.902 -5.260 1.00 1.00 C ATOM 991 O GLU A 615 -5.869 8.091 -5.480 1.00 1.00 O ATOM 992 CB GLU A 615 -7.189 5.325 -6.533 1.00 1.00 C ATOM 993 CG GLU A 615 -7.199 4.203 -7.570 1.00 1.00 C ATOM 994 CD GLU A 615 -6.819 4.772 -8.937 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.914 5.977 -9.102 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.438 3.994 -9.796 1.00 1.00 O ATOM 997 H GLU A 615 -5.163 3.872 -5.849 1.00 1.00 H ATOM 998 HA GLU A 615 -5.451 6.334 -7.305 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.530 4.946 -5.581 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.844 6.120 -6.859 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.487 3.442 -7.284 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.187 3.772 -7.623 1.00 1.00 H ATOM 1003 N LEU A 616 -5.571 6.445 -4.056 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.522 7.381 -2.910 1.00 1.00 C ATOM 1005 C LEU A 616 -4.217 8.168 -2.992 1.00 1.00 C ATOM 1006 O LEU A 616 -4.172 9.359 -2.751 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.554 6.582 -1.603 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.524 7.544 -0.418 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.741 7.292 0.473 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.244 7.317 0.390 1.00 1.00 C ATOM 1011 H LEU A 616 -5.452 5.484 -3.910 1.00 1.00 H ATOM 1012 HA LEU A 616 -6.365 8.055 -2.951 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -6.456 5.988 -1.566 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.692 5.932 -1.559 1.00 1.00 H ATOM 1015 HG LEU A 616 -5.547 8.561 -0.781 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.734 6.266 0.810 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -7.644 7.480 -0.089 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.703 7.952 1.327 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.385 7.482 -0.244 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.228 6.303 0.763 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.216 8.007 1.220 1.00 1.00 H ATOM 1022 N LEU A 617 -3.153 7.491 -3.328 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.825 8.157 -3.440 1.00 1.00 C ATOM 1024 C LEU A 617 -1.722 8.960 -4.750 1.00 1.00 C ATOM 1025 O LEU A 617 -1.116 10.013 -4.794 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.734 7.078 -3.437 1.00 1.00 C ATOM 1027 CG LEU A 617 0.642 7.710 -3.672 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.865 8.843 -2.663 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.726 6.649 -3.472 1.00 1.00 C ATOM 1030 H LEU A 617 -3.226 6.530 -3.497 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.679 8.814 -2.596 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.736 6.573 -2.483 1.00 1.00 H ATOM 1033 HB3 LEU A 617 -0.936 6.365 -4.218 1.00 1.00 H ATOM 1034 HG LEU A 617 0.695 8.100 -4.678 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.407 9.750 -3.033 1.00 1.00 H ATOM 1036 HD12 LEU A 617 1.924 9.004 -2.534 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.424 8.579 -1.714 1.00 1.00 H ATOM 1038 HD21 LEU A 617 1.289 5.769 -3.021 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.496 7.039 -2.822 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.159 6.387 -4.425 1.00 1.00 H ATOM 1041 N GLU A 618 -2.269 8.453 -5.828 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.168 9.178 -7.136 1.00 1.00 C ATOM 1043 C GLU A 618 -3.054 10.428 -7.161 1.00 1.00 C ATOM 1044 O GLU A 618 -2.618 11.485 -7.574 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.562 8.239 -8.280 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.632 7.025 -8.309 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.477 7.287 -9.275 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.742 7.737 -10.376 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.655 7.032 -8.897 1.00 1.00 O ATOM 1050 H GLU A 618 -2.718 7.583 -5.786 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.142 9.484 -7.282 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.580 7.906 -8.135 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.489 8.768 -9.218 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.239 6.853 -7.317 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.183 6.155 -8.634 1.00 1.00 H ATOM 1056 N PHE A 619 -4.283 10.340 -6.739 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.143 11.558 -6.766 1.00 1.00 C ATOM 1058 C PHE A 619 -4.573 12.592 -5.788 1.00 1.00 C ATOM 1059 O PHE A 619 -4.455 13.759 -6.105 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.577 11.196 -6.375 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.827 11.609 -4.948 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.350 10.815 -3.903 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.532 12.787 -4.670 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.576 11.192 -2.578 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.759 13.166 -3.341 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.281 12.369 -2.295 1.00 1.00 C ATOM 1067 H PHE A 619 -4.638 9.487 -6.410 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.138 11.973 -7.764 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.270 11.711 -7.027 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.720 10.129 -6.471 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.808 9.906 -4.120 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -7.900 13.402 -5.479 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -6.205 10.576 -1.771 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.303 14.074 -3.124 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.454 12.659 -1.270 1.00 1.00 H ATOM 1076 N ALA A 620 -4.211 12.169 -4.603 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.619 13.119 -3.614 1.00 1.00 C ATOM 1078 C ALA A 620 -2.286 13.652 -4.141 1.00 1.00 C ATOM 1079 O ALA A 620 -1.967 14.810 -3.968 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.378 12.406 -2.285 1.00 1.00 C ATOM 1081 H ALA A 620 -4.325 11.226 -4.365 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.299 13.947 -3.462 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.929 11.443 -2.470 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -4.316 12.276 -1.770 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.712 13.001 -1.676 1.00 1.00 H ATOM 1086 N ARG A 621 -1.495 12.833 -4.786 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.210 13.354 -5.324 1.00 1.00 C ATOM 1088 C ARG A 621 -0.524 14.421 -6.371 1.00 1.00 C ATOM 1089 O ARG A 621 0.164 15.417 -6.483 1.00 1.00 O ATOM 1090 CB ARG A 621 0.627 12.221 -5.941 1.00 1.00 C ATOM 1091 CG ARG A 621 1.622 12.786 -6.961 1.00 1.00 C ATOM 1092 CD ARG A 621 0.929 12.926 -8.320 1.00 1.00 C ATOM 1093 NE ARG A 621 1.757 12.267 -9.367 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.790 10.964 -9.452 1.00 1.00 C ATOM 1095 NH1 ARG A 621 1.094 10.240 -8.620 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.521 10.387 -10.366 1.00 1.00 N ATOM 1097 H ARG A 621 -1.747 11.896 -4.919 1.00 1.00 H ATOM 1098 HA ARG A 621 0.344 13.811 -4.516 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.171 11.716 -5.156 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.029 11.516 -6.429 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.963 13.756 -6.633 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.468 12.123 -7.055 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.046 12.460 -8.282 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.816 13.974 -8.559 1.00 1.00 H ATOM 1105 HE ARG A 621 2.278 12.812 -9.991 1.00 1.00 H ATOM 1106 HH11 ARG A 621 0.537 10.682 -7.917 1.00 1.00 H ATOM 1107 HH12 ARG A 621 1.119 9.242 -8.684 1.00 1.00 H ATOM 1108 HH21 ARG A 621 3.057 10.942 -11.003 1.00 1.00 H ATOM 1109 HH22 ARG A 621 2.545 9.389 -10.430 1.00 1.00 H ATOM 1110 N SER A 622 -1.575 14.236 -7.122 1.00 1.00 N ATOM 1111 CA SER A 622 -1.939 15.258 -8.141 1.00 1.00 C ATOM 1112 C SER A 622 -2.195 16.572 -7.409 1.00 1.00 C ATOM 1113 O SER A 622 -1.913 17.644 -7.906 1.00 1.00 O ATOM 1114 CB SER A 622 -3.209 14.826 -8.878 1.00 1.00 C ATOM 1115 OG SER A 622 -4.338 15.079 -8.052 1.00 1.00 O ATOM 1116 H SER A 622 -2.134 13.439 -7.001 1.00 1.00 H ATOM 1117 HA SER A 622 -1.128 15.380 -8.846 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.307 15.386 -9.793 1.00 1.00 H ATOM 1119 HB3 SER A 622 -3.148 13.770 -9.109 1.00 1.00 H ATOM 1120 HG SER A 622 -4.412 16.029 -7.933 1.00 1.00 H ATOM 1121 N ALA A 623 -2.715 16.487 -6.215 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.981 17.717 -5.418 1.00 1.00 C ATOM 1123 C ALA A 623 -1.654 18.414 -5.112 1.00 1.00 C ATOM 1124 O ALA A 623 -1.564 19.625 -5.094 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.663 17.321 -4.106 1.00 1.00 C ATOM 1126 H ALA A 623 -2.924 15.607 -5.838 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.622 18.383 -5.975 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.092 18.199 -3.646 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -2.938 16.882 -3.439 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.444 16.605 -4.311 1.00 1.00 H ATOM 1131 N VAL A 624 -0.620 17.653 -4.872 1.00 1.00 N ATOM 1132 CA VAL A 624 0.704 18.263 -4.567 1.00 1.00 C ATOM 1133 C VAL A 624 1.184 19.074 -5.774 1.00 1.00 C ATOM 1134 O VAL A 624 1.712 20.159 -5.635 1.00 1.00 O ATOM 1135 CB VAL A 624 1.716 17.155 -4.263 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.114 17.761 -4.131 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.333 16.463 -2.952 1.00 1.00 C ATOM 1138 H VAL A 624 -0.715 16.678 -4.894 1.00 1.00 H ATOM 1139 HA VAL A 624 0.613 18.912 -3.710 1.00 1.00 H ATOM 1140 HB VAL A 624 1.711 16.433 -5.067 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.031 18.789 -3.811 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.616 17.718 -5.086 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.679 17.201 -3.401 1.00 1.00 H ATOM 1144 HG21 VAL A 624 0.299 16.673 -2.722 1.00 1.00 H ATOM 1145 HG22 VAL A 624 1.961 16.832 -2.154 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.470 15.398 -3.054 1.00 1.00 H ATOM 1147 N SER A 625 1.007 18.554 -6.958 1.00 1.00 N ATOM 1148 CA SER A 625 1.453 19.293 -8.174 1.00 1.00 C ATOM 1149 C SER A 625 0.750 20.651 -8.237 1.00 1.00 C ATOM 1150 O SER A 625 1.343 21.652 -8.587 1.00 1.00 O ATOM 1151 CB SER A 625 1.101 18.480 -9.420 1.00 1.00 C ATOM 1152 OG SER A 625 1.711 19.076 -10.557 1.00 1.00 O ATOM 1153 H SER A 625 0.583 17.675 -7.047 1.00 1.00 H ATOM 1154 HA SER A 625 2.522 19.443 -8.131 1.00 1.00 H ATOM 1155 HB2 SER A 625 1.465 17.472 -9.309 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.026 18.460 -9.544 1.00 1.00 H ATOM 1157 HG SER A 625 1.320 18.686 -11.342 1.00 1.00 H ATOM 1271 N THR A 634 5.644 24.671 5.972 1.00 1.00 N ATOM 1272 CA THR A 634 5.634 23.452 6.830 1.00 1.00 C ATOM 1273 C THR A 634 4.629 22.437 6.279 1.00 1.00 C ATOM 1274 O THR A 634 4.863 21.245 6.305 1.00 1.00 O ATOM 1275 CB THR A 634 5.232 23.840 8.256 1.00 1.00 C ATOM 1276 OG1 THR A 634 3.905 24.345 8.250 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.186 24.913 8.784 1.00 1.00 C ATOM 1278 H THR A 634 5.408 25.542 6.355 1.00 1.00 H ATOM 1279 HA THR A 634 6.620 23.013 6.843 1.00 1.00 H ATOM 1280 HB THR A 634 5.285 22.972 8.895 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.838 24.997 7.548 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.178 24.498 8.879 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.844 25.254 9.750 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.209 25.745 8.096 1.00 1.00 H ATOM 1285 N LEU A 635 3.511 22.898 5.788 1.00 1.00 N ATOM 1286 CA LEU A 635 2.491 21.956 5.246 1.00 1.00 C ATOM 1287 C LEU A 635 3.099 21.142 4.101 1.00 1.00 C ATOM 1288 O LEU A 635 3.009 19.929 4.077 1.00 1.00 O ATOM 1289 CB LEU A 635 1.283 22.746 4.742 1.00 1.00 C ATOM 1290 CG LEU A 635 1.687 24.208 4.532 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.713 24.871 3.557 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.647 24.947 5.871 1.00 1.00 C ATOM 1293 H LEU A 635 3.342 23.863 5.780 1.00 1.00 H ATOM 1294 HA LEU A 635 2.176 21.284 6.032 1.00 1.00 H ATOM 1295 HB2 LEU A 635 0.944 22.326 3.805 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.489 22.695 5.470 1.00 1.00 H ATOM 1297 HG LEU A 635 2.687 24.250 4.124 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -0.230 24.344 3.574 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.126 24.839 2.560 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.556 25.899 3.848 1.00 1.00 H ATOM 1301 HD21 LEU A 635 0.718 25.491 5.956 1.00 1.00 H ATOM 1302 HD22 LEU A 635 2.475 25.639 5.926 1.00 1.00 H ATOM 1303 HD23 LEU A 635 1.721 24.233 6.679 1.00 1.00 H ATOM 1304 N HIS A 636 3.735 21.787 3.160 1.00 1.00 N ATOM 1305 CA HIS A 636 4.372 21.026 2.050 1.00 1.00 C ATOM 1306 C HIS A 636 5.390 20.075 2.663 1.00 1.00 C ATOM 1307 O HIS A 636 5.544 18.947 2.238 1.00 1.00 O ATOM 1308 CB HIS A 636 5.081 21.988 1.093 1.00 1.00 C ATOM 1309 CG HIS A 636 5.570 21.230 -0.113 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.921 21.032 -0.366 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.901 20.616 -1.144 1.00 1.00 C ATOM 1312 CE1 HIS A 636 7.020 20.324 -1.507 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.819 20.046 -2.019 1.00 1.00 N ATOM 1314 H HIS A 636 3.808 22.764 3.192 1.00 1.00 H ATOM 1315 HA HIS A 636 3.623 20.463 1.513 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.391 22.759 0.780 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.922 22.440 1.597 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.828 20.581 -1.257 1.00 1.00 H ATOM 1319 HE1 HIS A 636 7.956 20.017 -1.954 1.00 1.00 H ATOM 1320 HE2 HIS A 636 5.625 19.546 -2.839 1.00 1.00 H ATOM 1321 N ALA A 637 6.077 20.524 3.680 1.00 1.00 N ATOM 1322 CA ALA A 637 7.077 19.654 4.348 1.00 1.00 C ATOM 1323 C ALA A 637 6.339 18.496 5.018 1.00 1.00 C ATOM 1324 O ALA A 637 6.666 17.342 4.828 1.00 1.00 O ATOM 1325 CB ALA A 637 7.825 20.470 5.405 1.00 1.00 C ATOM 1326 H ALA A 637 5.928 21.434 4.010 1.00 1.00 H ATOM 1327 HA ALA A 637 7.776 19.271 3.620 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.322 20.381 6.356 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.849 21.509 5.108 1.00 1.00 H ATOM 1330 HB3 ALA A 637 8.837 20.100 5.498 1.00 1.00 H ATOM 1331 N LYS A 638 5.338 18.802 5.799 1.00 1.00 N ATOM 1332 CA LYS A 638 4.560 17.729 6.477 1.00 1.00 C ATOM 1333 C LYS A 638 3.925 16.816 5.422 1.00 1.00 C ATOM 1334 O LYS A 638 3.877 15.613 5.581 1.00 1.00 O ATOM 1335 CB LYS A 638 3.461 18.368 7.331 1.00 1.00 C ATOM 1336 CG LYS A 638 3.822 18.239 8.811 1.00 1.00 C ATOM 1337 CD LYS A 638 2.952 19.191 9.636 1.00 1.00 C ATOM 1338 CE LYS A 638 1.475 18.923 9.343 1.00 1.00 C ATOM 1339 NZ LYS A 638 0.650 19.350 10.508 1.00 1.00 N ATOM 1340 H LYS A 638 5.096 19.741 5.937 1.00 1.00 H ATOM 1341 HA LYS A 638 5.217 17.149 7.108 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.368 19.412 7.074 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.523 17.867 7.147 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.653 17.223 9.136 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.863 18.494 8.952 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.145 19.035 10.688 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.189 20.212 9.375 1.00 1.00 H ATOM 1348 HE2 LYS A 638 1.175 19.478 8.467 1.00 1.00 H ATOM 1349 HE3 LYS A 638 1.328 17.867 9.166 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 0.302 18.511 11.015 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 -0.158 19.914 10.173 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.229 19.925 11.153 1.00 1.00 H ATOM 1353 N LEU A 639 3.438 17.379 4.347 1.00 1.00 N ATOM 1354 CA LEU A 639 2.810 16.544 3.284 1.00 1.00 C ATOM 1355 C LEU A 639 3.900 15.898 2.426 1.00 1.00 C ATOM 1356 O LEU A 639 3.851 14.723 2.124 1.00 1.00 O ATOM 1357 CB LEU A 639 1.928 17.426 2.397 1.00 1.00 C ATOM 1358 CG LEU A 639 0.765 16.599 1.844 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.153 17.499 1.018 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.314 15.479 0.955 1.00 1.00 C ATOM 1361 H LEU A 639 3.485 18.353 4.241 1.00 1.00 H ATOM 1362 HA LEU A 639 2.206 15.773 3.739 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.539 18.249 2.981 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.513 17.813 1.577 1.00 1.00 H ATOM 1365 HG LEU A 639 0.207 16.171 2.664 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.294 18.439 1.532 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -1.108 17.014 0.885 1.00 1.00 H ATOM 1368 HD13 LEU A 639 0.295 17.682 0.052 1.00 1.00 H ATOM 1369 HD21 LEU A 639 1.570 14.627 1.567 1.00 1.00 H ATOM 1370 HD22 LEU A 639 2.194 15.828 0.438 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.563 15.191 0.235 1.00 1.00 H ATOM 1372 N SER A 640 4.878 16.661 2.024 1.00 1.00 N ATOM 1373 CA SER A 640 5.953 16.101 1.159 1.00 1.00 C ATOM 1374 C SER A 640 6.643 14.937 1.877 1.00 1.00 C ATOM 1375 O SER A 640 6.873 13.892 1.303 1.00 1.00 O ATOM 1376 CB SER A 640 6.981 17.191 0.855 1.00 1.00 C ATOM 1377 OG SER A 640 6.346 18.250 0.150 1.00 1.00 O ATOM 1378 H SER A 640 4.904 17.605 2.287 1.00 1.00 H ATOM 1379 HA SER A 640 5.523 15.747 0.233 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.388 17.573 1.777 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.781 16.774 0.257 1.00 1.00 H ATOM 1382 HG SER A 640 5.398 18.156 0.264 1.00 1.00 H ATOM 1383 N ARG A 641 6.983 15.114 3.124 1.00 1.00 N ATOM 1384 CA ARG A 641 7.680 14.023 3.866 1.00 1.00 C ATOM 1385 C ARG A 641 6.765 12.802 4.003 1.00 1.00 C ATOM 1386 O ARG A 641 7.194 11.676 3.851 1.00 1.00 O ATOM 1387 CB ARG A 641 8.071 14.525 5.258 1.00 1.00 C ATOM 1388 CG ARG A 641 6.820 14.633 6.131 1.00 1.00 C ATOM 1389 CD ARG A 641 7.170 15.343 7.439 1.00 1.00 C ATOM 1390 NE ARG A 641 7.589 16.742 7.147 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.315 17.399 8.011 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.670 16.831 9.131 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.685 18.623 7.753 1.00 1.00 N ATOM 1394 H ARG A 641 6.787 15.964 3.569 1.00 1.00 H ATOM 1395 HA ARG A 641 8.573 13.741 3.326 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.766 13.831 5.708 1.00 1.00 H ATOM 1397 HB3 ARG A 641 8.535 15.497 5.174 1.00 1.00 H ATOM 1398 HG2 ARG A 641 6.062 15.197 5.606 1.00 1.00 H ATOM 1399 HG3 ARG A 641 6.446 13.644 6.349 1.00 1.00 H ATOM 1400 HD2 ARG A 641 6.305 15.354 8.086 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.978 14.819 7.928 1.00 1.00 H ATOM 1402 HE ARG A 641 7.321 17.170 6.308 1.00 1.00 H ATOM 1403 HH11 ARG A 641 8.386 15.893 9.328 1.00 1.00 H ATOM 1404 HH12 ARG A 641 9.227 17.335 9.791 1.00 1.00 H ATOM 1405 HH21 ARG A 641 8.413 19.058 6.894 1.00 1.00 H ATOM 1406 HH22 ARG A 641 9.241 19.127 8.415 1.00 1.00 H ATOM 1407 N GLN A 642 5.509 13.011 4.291 1.00 1.00 N ATOM 1408 CA GLN A 642 4.577 11.853 4.425 1.00 1.00 C ATOM 1409 C GLN A 642 4.253 11.279 3.042 1.00 1.00 C ATOM 1410 O GLN A 642 3.997 10.100 2.892 1.00 1.00 O ATOM 1411 CB GLN A 642 3.280 12.316 5.093 1.00 1.00 C ATOM 1412 CG GLN A 642 2.416 11.099 5.432 1.00 1.00 C ATOM 1413 CD GLN A 642 1.151 11.558 6.160 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.034 12.709 6.532 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.193 10.700 6.381 1.00 1.00 N ATOM 1416 H GLN A 642 5.181 13.925 4.422 1.00 1.00 H ATOM 1417 HA GLN A 642 5.040 11.089 5.032 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.514 12.857 5.998 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.740 12.962 4.417 1.00 1.00 H ATOM 1420 HG2 GLN A 642 2.142 10.588 4.520 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.972 10.428 6.068 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.288 9.772 6.081 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.622 10.984 6.846 1.00 1.00 H ATOM 1424 N LEU A 643 4.255 12.108 2.033 1.00 1.00 N ATOM 1425 CA LEU A 643 3.934 11.626 0.657 1.00 1.00 C ATOM 1426 C LEU A 643 5.051 10.719 0.140 1.00 1.00 C ATOM 1427 O LEU A 643 4.809 9.628 -0.338 1.00 1.00 O ATOM 1428 CB LEU A 643 3.802 12.829 -0.276 1.00 1.00 C ATOM 1429 CG LEU A 643 3.201 12.384 -1.609 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.678 12.498 -1.542 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.729 13.283 -2.729 1.00 1.00 C ATOM 1432 H LEU A 643 4.460 13.053 2.181 1.00 1.00 H ATOM 1433 HA LEU A 643 3.002 11.079 0.672 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.163 13.570 0.181 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.778 13.255 -0.449 1.00 1.00 H ATOM 1436 HG LEU A 643 3.478 11.359 -1.805 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.327 12.099 -0.601 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.240 11.938 -2.355 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.390 13.535 -1.623 1.00 1.00 H ATOM 1440 HD21 LEU A 643 3.056 13.239 -3.573 1.00 1.00 H ATOM 1441 HD22 LEU A 643 4.709 12.944 -3.032 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.794 14.301 -2.374 1.00 1.00 H ATOM 1443 N GLN A 644 6.275 11.166 0.220 1.00 1.00 N ATOM 1444 CA GLN A 644 7.404 10.331 -0.270 1.00 1.00 C ATOM 1445 C GLN A 644 7.504 9.069 0.582 1.00 1.00 C ATOM 1446 O GLN A 644 7.767 7.991 0.086 1.00 1.00 O ATOM 1447 CB GLN A 644 8.704 11.126 -0.172 1.00 1.00 C ATOM 1448 CG GLN A 644 8.631 12.338 -1.100 1.00 1.00 C ATOM 1449 CD GLN A 644 9.981 13.056 -1.105 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.161 14.029 -1.811 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.945 12.614 -0.345 1.00 1.00 N ATOM 1452 H GLN A 644 6.449 12.052 0.600 1.00 1.00 H ATOM 1453 HA GLN A 644 7.226 10.056 -1.299 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.844 11.458 0.848 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.533 10.499 -0.464 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.391 12.011 -2.102 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.866 13.016 -0.749 1.00 1.00 H ATOM 1458 HE21 GLN A 644 10.800 11.830 0.224 1.00 1.00 H ATOM 1459 HE22 GLN A 644 11.813 13.069 -0.342 1.00 1.00 H ATOM 1460 N LYS A 645 7.279 9.189 1.861 1.00 1.00 N ATOM 1461 CA LYS A 645 7.338 7.989 2.733 1.00 1.00 C ATOM 1462 C LYS A 645 6.210 7.049 2.315 1.00 1.00 C ATOM 1463 O LYS A 645 6.354 5.842 2.316 1.00 1.00 O ATOM 1464 CB LYS A 645 7.150 8.399 4.193 1.00 1.00 C ATOM 1465 CG LYS A 645 7.045 7.146 5.064 1.00 1.00 C ATOM 1466 CD LYS A 645 5.602 6.974 5.540 1.00 1.00 C ATOM 1467 CE LYS A 645 5.475 5.667 6.324 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.137 5.970 7.744 1.00 1.00 N ATOM 1469 H LYS A 645 7.056 10.063 2.243 1.00 1.00 H ATOM 1470 HA LYS A 645 8.291 7.494 2.609 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.994 8.993 4.512 1.00 1.00 H ATOM 1472 HB3 LYS A 645 6.244 8.979 4.289 1.00 1.00 H ATOM 1473 HG2 LYS A 645 7.340 6.282 4.487 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.695 7.247 5.919 1.00 1.00 H ATOM 1475 HD2 LYS A 645 5.332 7.805 6.177 1.00 1.00 H ATOM 1476 HD3 LYS A 645 4.941 6.945 4.687 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.694 5.061 5.889 1.00 1.00 H ATOM 1478 HE3 LYS A 645 6.411 5.131 6.283 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 5.863 6.594 8.148 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 5.099 5.083 8.288 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.213 6.444 7.787 1.00 1.00 H ATOM 1482 N MET A 646 5.088 7.606 1.940 1.00 1.00 N ATOM 1483 CA MET A 646 3.938 6.767 1.508 1.00 1.00 C ATOM 1484 C MET A 646 4.303 6.092 0.187 1.00 1.00 C ATOM 1485 O MET A 646 3.987 4.945 -0.055 1.00 1.00 O ATOM 1486 CB MET A 646 2.710 7.655 1.293 1.00 1.00 C ATOM 1487 CG MET A 646 1.557 6.821 0.733 1.00 1.00 C ATOM 1488 SD MET A 646 0.031 7.234 1.616 1.00 1.00 S ATOM 1489 CE MET A 646 0.518 6.594 3.238 1.00 1.00 C ATOM 1490 H MET A 646 5.007 8.583 1.931 1.00 1.00 H ATOM 1491 HA MET A 646 3.725 6.020 2.259 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.415 8.091 2.236 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.954 8.441 0.594 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.436 7.033 -0.316 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.776 5.773 0.866 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.201 5.855 3.563 1.00 1.00 H ATOM 1497 HE2 MET A 646 0.548 7.402 3.951 1.00 1.00 H ATOM 1498 HE3 MET A 646 1.498 6.143 3.166 1.00 1.00 H ATOM 1499 N GLU A 647 4.978 6.810 -0.665 1.00 1.00 N ATOM 1500 CA GLU A 647 5.395 6.237 -1.974 1.00 1.00 C ATOM 1501 C GLU A 647 6.305 5.039 -1.726 1.00 1.00 C ATOM 1502 O GLU A 647 6.102 3.962 -2.253 1.00 1.00 O ATOM 1503 CB GLU A 647 6.179 7.292 -2.753 1.00 1.00 C ATOM 1504 CG GLU A 647 5.218 8.336 -3.323 1.00 1.00 C ATOM 1505 CD GLU A 647 4.401 7.716 -4.457 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.768 6.646 -4.912 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.420 8.325 -4.852 1.00 1.00 O ATOM 1508 H GLU A 647 5.222 7.732 -0.437 1.00 1.00 H ATOM 1509 HA GLU A 647 4.525 5.932 -2.541 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.878 7.774 -2.088 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.719 6.822 -3.558 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.554 8.679 -2.542 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.783 9.170 -3.707 1.00 1.00 H ATOM 1514 N ASP A 648 7.315 5.227 -0.924 1.00 1.00 N ATOM 1515 CA ASP A 648 8.248 4.115 -0.620 1.00 1.00 C ATOM 1516 C ASP A 648 7.472 2.942 -0.023 1.00 1.00 C ATOM 1517 O ASP A 648 7.740 1.795 -0.319 1.00 1.00 O ATOM 1518 CB ASP A 648 9.297 4.600 0.384 1.00 1.00 C ATOM 1519 CG ASP A 648 10.476 3.628 0.398 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.423 2.654 -0.335 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.411 3.874 1.141 1.00 1.00 O ATOM 1522 H ASP A 648 7.461 6.109 -0.522 1.00 1.00 H ATOM 1523 HA ASP A 648 8.738 3.800 -1.528 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.642 5.584 0.097 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.857 4.646 1.370 1.00 1.00 H ATOM 1526 N VAL A 649 6.519 3.221 0.822 1.00 1.00 N ATOM 1527 CA VAL A 649 5.735 2.120 1.447 1.00 1.00 C ATOM 1528 C VAL A 649 4.805 1.476 0.414 1.00 1.00 C ATOM 1529 O VAL A 649 4.672 0.269 0.359 1.00 1.00 O ATOM 1530 CB VAL A 649 4.897 2.680 2.597 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.987 1.578 3.146 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.822 3.176 3.711 1.00 1.00 C ATOM 1533 H VAL A 649 6.325 4.154 1.053 1.00 1.00 H ATOM 1534 HA VAL A 649 6.414 1.373 1.833 1.00 1.00 H ATOM 1535 HB VAL A 649 4.292 3.499 2.236 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.053 1.579 2.601 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.792 1.759 4.193 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.471 0.620 3.030 1.00 1.00 H ATOM 1539 HG21 VAL A 649 5.642 2.603 4.609 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.626 4.219 3.903 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.851 3.052 3.406 1.00 1.00 H ATOM 1542 N TYR A 650 4.150 2.261 -0.398 1.00 1.00 N ATOM 1543 CA TYR A 650 3.220 1.668 -1.401 1.00 1.00 C ATOM 1544 C TYR A 650 3.981 0.694 -2.308 1.00 1.00 C ATOM 1545 O TYR A 650 3.499 -0.377 -2.622 1.00 1.00 O ATOM 1546 CB TYR A 650 2.582 2.776 -2.247 1.00 1.00 C ATOM 1547 CG TYR A 650 1.334 3.269 -1.550 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.328 3.430 -0.158 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.183 3.558 -2.292 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.167 3.878 0.489 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.974 4.007 -1.645 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.983 4.167 -0.255 1.00 1.00 C ATOM 1553 OH TYR A 650 -2.128 4.607 0.381 1.00 1.00 O ATOM 1554 H TYR A 650 4.262 3.233 -0.343 1.00 1.00 H ATOM 1555 HA TYR A 650 2.440 1.128 -0.882 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.281 3.593 -2.358 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.321 2.386 -3.220 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.214 3.208 0.416 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.189 3.436 -3.366 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.161 4.003 1.563 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.862 4.230 -2.219 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.548 3.849 0.794 1.00 1.00 H ATOM 1563 N GLN A 651 5.168 1.045 -2.724 1.00 1.00 N ATOM 1564 CA GLN A 651 5.949 0.121 -3.597 1.00 1.00 C ATOM 1565 C GLN A 651 6.398 -1.088 -2.772 1.00 1.00 C ATOM 1566 O GLN A 651 6.502 -2.190 -3.273 1.00 1.00 O ATOM 1567 CB GLN A 651 7.177 0.847 -4.148 1.00 1.00 C ATOM 1568 CG GLN A 651 6.725 1.993 -5.055 1.00 1.00 C ATOM 1569 CD GLN A 651 7.950 2.754 -5.568 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.032 2.618 -5.031 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.824 3.556 -6.589 1.00 1.00 N ATOM 1572 H GLN A 651 5.550 1.908 -2.459 1.00 1.00 H ATOM 1573 HA GLN A 651 5.328 -0.212 -4.416 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.760 1.242 -3.330 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.779 0.155 -4.719 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.174 1.592 -5.894 1.00 1.00 H ATOM 1577 HG3 GLN A 651 6.092 2.667 -4.497 1.00 1.00 H ATOM 1578 HE21 GLN A 651 6.951 3.667 -7.020 1.00 1.00 H ATOM 1579 HE22 GLN A 651 8.602 4.049 -6.924 1.00 1.00 H ATOM 1580 N THR A 652 6.660 -0.888 -1.509 1.00 1.00 N ATOM 1581 CA THR A 652 7.100 -2.023 -0.649 1.00 1.00 C ATOM 1582 C THR A 652 6.026 -3.115 -0.666 1.00 1.00 C ATOM 1583 O THR A 652 6.323 -4.291 -0.746 1.00 1.00 O ATOM 1584 CB THR A 652 7.298 -1.523 0.785 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.232 -0.454 0.786 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.823 -2.663 1.658 1.00 1.00 C ATOM 1587 H THR A 652 6.563 0.007 -1.123 1.00 1.00 H ATOM 1588 HA THR A 652 8.029 -2.423 -1.026 1.00 1.00 H ATOM 1589 HB THR A 652 6.356 -1.178 1.180 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.845 0.281 0.305 1.00 1.00 H ATOM 1591 HG21 THR A 652 7.003 -3.306 1.942 1.00 1.00 H ATOM 1592 HG22 THR A 652 8.283 -2.253 2.546 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.553 -3.234 1.105 1.00 1.00 H ATOM 1594 N LEU A 653 4.780 -2.732 -0.590 1.00 1.00 N ATOM 1595 CA LEU A 653 3.685 -3.741 -0.604 1.00 1.00 C ATOM 1596 C LEU A 653 3.641 -4.430 -1.970 1.00 1.00 C ATOM 1597 O LEU A 653 3.359 -5.608 -2.071 1.00 1.00 O ATOM 1598 CB LEU A 653 2.350 -3.041 -0.344 1.00 1.00 C ATOM 1599 CG LEU A 653 2.445 -2.228 0.949 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.113 -1.523 1.210 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.763 -3.164 2.117 1.00 1.00 C ATOM 1602 H LEU A 653 4.565 -1.778 -0.524 1.00 1.00 H ATOM 1603 HA LEU A 653 3.862 -4.477 0.166 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.123 -2.382 -1.169 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.568 -3.779 -0.246 1.00 1.00 H ATOM 1606 HG LEU A 653 3.229 -1.490 0.852 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.284 -0.464 1.332 1.00 1.00 H ATOM 1608 HD12 LEU A 653 0.664 -1.922 2.107 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.450 -1.686 0.373 1.00 1.00 H ATOM 1610 HD21 LEU A 653 2.299 -4.123 1.946 1.00 1.00 H ATOM 1611 HD22 LEU A 653 2.381 -2.737 3.033 1.00 1.00 H ATOM 1612 HD23 LEU A 653 3.832 -3.290 2.197 1.00 1.00 H ATOM 1613 N VAL A 654 3.915 -3.707 -3.022 1.00 1.00 N ATOM 1614 CA VAL A 654 3.884 -4.327 -4.376 1.00 1.00 C ATOM 1615 C VAL A 654 4.909 -5.460 -4.439 1.00 1.00 C ATOM 1616 O VAL A 654 4.632 -6.532 -4.941 1.00 1.00 O ATOM 1617 CB VAL A 654 4.221 -3.274 -5.433 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.299 -3.940 -6.809 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.126 -2.206 -5.447 1.00 1.00 C ATOM 1620 H VAL A 654 4.142 -2.759 -2.922 1.00 1.00 H ATOM 1621 HA VAL A 654 2.897 -4.724 -4.564 1.00 1.00 H ATOM 1622 HB VAL A 654 5.171 -2.818 -5.198 1.00 1.00 H ATOM 1623 HG11 VAL A 654 3.651 -4.803 -6.829 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.316 -4.248 -7.003 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.986 -3.237 -7.567 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.459 -1.359 -6.031 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.921 -1.888 -4.436 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.229 -2.615 -5.886 1.00 1.00 H ATOM 1629 N VAL A 655 6.089 -5.242 -3.922 1.00 1.00 N ATOM 1630 CA VAL A 655 7.108 -6.325 -3.940 1.00 1.00 C ATOM 1631 C VAL A 655 6.619 -7.465 -3.047 1.00 1.00 C ATOM 1632 O VAL A 655 6.647 -8.619 -3.426 1.00 1.00 O ATOM 1633 CB VAL A 655 8.443 -5.795 -3.421 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.427 -6.956 -3.279 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.999 -4.773 -4.415 1.00 1.00 C ATOM 1636 H VAL A 655 6.298 -4.374 -3.519 1.00 1.00 H ATOM 1637 HA VAL A 655 7.231 -6.687 -4.950 1.00 1.00 H ATOM 1638 HB VAL A 655 8.297 -5.325 -2.459 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.190 -7.523 -2.392 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.433 -6.569 -3.202 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.355 -7.596 -4.146 1.00 1.00 H ATOM 1642 HG21 VAL A 655 8.205 -4.119 -4.744 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.416 -5.291 -5.266 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.772 -4.189 -3.936 1.00 1.00 H ATOM 1645 N HIS A 656 6.143 -7.148 -1.874 1.00 1.00 N ATOM 1646 CA HIS A 656 5.620 -8.214 -0.980 1.00 1.00 C ATOM 1647 C HIS A 656 4.445 -8.881 -1.689 1.00 1.00 C ATOM 1648 O HIS A 656 4.265 -10.082 -1.634 1.00 1.00 O ATOM 1649 CB HIS A 656 5.142 -7.596 0.337 1.00 1.00 C ATOM 1650 CG HIS A 656 4.680 -8.683 1.267 1.00 1.00 C ATOM 1651 ND1 HIS A 656 3.995 -8.411 2.443 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.801 -10.051 1.212 1.00 1.00 C ATOM 1653 CE1 HIS A 656 3.733 -9.587 3.043 1.00 1.00 C ATOM 1654 NE2 HIS A 656 4.203 -10.614 2.334 1.00 1.00 N ATOM 1655 H HIS A 656 6.111 -6.209 -1.591 1.00 1.00 H ATOM 1656 HA HIS A 656 6.392 -8.942 -0.787 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.956 -7.053 0.795 1.00 1.00 H ATOM 1658 HB3 HIS A 656 4.323 -6.919 0.140 1.00 1.00 H ATOM 1659 HD2 HIS A 656 5.286 -10.603 0.421 1.00 1.00 H ATOM 1660 HE1 HIS A 656 3.208 -9.686 3.982 1.00 1.00 H ATOM 1661 HE2 HIS A 656 4.141 -11.567 2.557 1.00 1.00 H ATOM 1662 N GLY A 657 3.651 -8.100 -2.370 1.00 1.00 N ATOM 1663 CA GLY A 657 2.482 -8.666 -3.095 1.00 1.00 C ATOM 1664 C GLY A 657 2.969 -9.397 -4.349 1.00 1.00 C ATOM 1665 O GLY A 657 2.459 -10.442 -4.704 1.00 1.00 O ATOM 1666 H GLY A 657 3.829 -7.137 -2.408 1.00 1.00 H ATOM 1667 HA2 GLY A 657 1.959 -9.357 -2.451 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.817 -7.866 -3.385 1.00 1.00 H ATOM 1669 N GLN A 658 3.950 -8.860 -5.024 1.00 1.00 N ATOM 1670 CA GLN A 658 4.463 -9.537 -6.249 1.00 1.00 C ATOM 1671 C GLN A 658 4.854 -10.978 -5.914 1.00 1.00 C ATOM 1672 O GLN A 658 4.837 -11.847 -6.762 1.00 1.00 O ATOM 1673 CB GLN A 658 5.692 -8.791 -6.779 1.00 1.00 C ATOM 1674 CG GLN A 658 5.253 -7.486 -7.443 1.00 1.00 C ATOM 1675 CD GLN A 658 5.291 -7.650 -8.964 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.290 -8.066 -9.518 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.238 -7.340 -9.668 1.00 1.00 N ATOM 1678 H GLN A 658 4.347 -8.016 -4.725 1.00 1.00 H ATOM 1679 HA GLN A 658 3.692 -9.541 -7.005 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.362 -8.574 -5.960 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.200 -9.408 -7.505 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.248 -7.244 -7.131 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.922 -6.691 -7.153 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.432 -7.004 -9.222 1.00 1.00 H ATOM 1685 HE22 GLN A 658 4.251 -7.441 -10.643 1.00 1.00 H ATOM 1686 N VAL A 659 5.213 -11.237 -4.685 1.00 1.00 N ATOM 1687 CA VAL A 659 5.601 -12.625 -4.299 1.00 1.00 C ATOM 1688 C VAL A 659 4.411 -13.565 -4.496 1.00 1.00 C ATOM 1689 O VAL A 659 4.560 -14.691 -4.929 1.00 1.00 O ATOM 1690 CB VAL A 659 6.030 -12.645 -2.833 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.221 -14.093 -2.378 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.347 -11.884 -2.679 1.00 1.00 C ATOM 1693 H VAL A 659 5.232 -10.520 -4.018 1.00 1.00 H ATOM 1694 HA VAL A 659 6.423 -12.953 -4.918 1.00 1.00 H ATOM 1695 HB VAL A 659 5.266 -12.176 -2.229 1.00 1.00 H ATOM 1696 HG11 VAL A 659 6.603 -14.680 -3.200 1.00 1.00 H ATOM 1697 HG12 VAL A 659 5.273 -14.497 -2.056 1.00 1.00 H ATOM 1698 HG13 VAL A 659 6.922 -14.122 -1.558 1.00 1.00 H ATOM 1699 HG21 VAL A 659 7.177 -10.831 -2.850 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.063 -12.255 -3.396 1.00 1.00 H ATOM 1701 HG23 VAL A 659 7.731 -12.029 -1.680 1.00 1.00 H ATOM 1702 N LEU A 660 3.233 -13.112 -4.182 1.00 1.00 N ATOM 1703 CA LEU A 660 2.029 -13.970 -4.364 1.00 1.00 C ATOM 1704 C LEU A 660 1.741 -14.114 -5.863 1.00 1.00 C ATOM 1705 O LEU A 660 0.778 -13.579 -6.377 1.00 1.00 O ATOM 1706 CB LEU A 660 0.842 -13.312 -3.658 1.00 1.00 C ATOM 1707 CG LEU A 660 0.912 -13.576 -2.155 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.240 -12.422 -1.407 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.179 -14.880 -1.838 1.00 1.00 C ATOM 1710 H LEU A 660 3.137 -12.202 -3.831 1.00 1.00 H ATOM 1711 HA LEU A 660 2.212 -14.945 -3.935 1.00 1.00 H ATOM 1712 HB2 LEU A 660 0.869 -12.247 -3.835 1.00 1.00 H ATOM 1713 HB3 LEU A 660 -0.077 -13.717 -4.051 1.00 1.00 H ATOM 1714 HG LEU A 660 1.943 -13.654 -1.846 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.782 -12.322 -1.743 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.775 -11.504 -1.605 1.00 1.00 H ATOM 1717 HD13 LEU A 660 0.252 -12.623 -0.346 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.636 -15.691 -2.383 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.858 -14.791 -2.128 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.240 -15.079 -0.778 1.00 1.00 H ATOM 1721 N ASP A 661 2.573 -14.841 -6.561 1.00 1.00 N ATOM 1722 CA ASP A 661 2.371 -15.029 -8.026 1.00 1.00 C ATOM 1723 C ASP A 661 3.335 -16.103 -8.541 1.00 1.00 C ATOM 1724 O ASP A 661 3.423 -17.184 -7.995 1.00 1.00 O ATOM 1725 CB ASP A 661 2.652 -13.710 -8.748 1.00 1.00 C ATOM 1726 CG ASP A 661 2.255 -13.832 -10.219 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.656 -14.836 -10.570 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.559 -12.922 -10.972 1.00 1.00 O ATOM 1729 H ASP A 661 3.337 -15.266 -6.117 1.00 1.00 H ATOM 1730 HA ASP A 661 1.353 -15.336 -8.215 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.083 -12.918 -8.284 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.706 -13.483 -8.680 1.00 1.00 H ATOM 1830 N THR A 670 3.625 -19.198 3.102 1.00 1.00 N ATOM 1831 CA THR A 670 2.761 -20.071 3.946 1.00 1.00 C ATOM 1832 C THR A 670 1.836 -19.201 4.799 1.00 1.00 C ATOM 1833 O THR A 670 1.787 -17.996 4.646 1.00 1.00 O ATOM 1834 CB THR A 670 3.641 -20.930 4.859 1.00 1.00 C ATOM 1835 OG1 THR A 670 2.821 -21.823 5.601 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.415 -20.027 5.820 1.00 1.00 C ATOM 1837 H THR A 670 3.938 -18.336 3.448 1.00 1.00 H ATOM 1838 HA THR A 670 2.168 -20.711 3.312 1.00 1.00 H ATOM 1839 HB THR A 670 4.339 -21.494 4.260 1.00 1.00 H ATOM 1840 HG1 THR A 670 2.741 -22.638 5.100 1.00 1.00 H ATOM 1841 HG21 THR A 670 4.011 -20.131 6.817 1.00 1.00 H ATOM 1842 HG22 THR A 670 4.324 -18.999 5.502 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.456 -20.312 5.822 1.00 1.00 H ATOM 1844 N LEU A 671 1.102 -19.799 5.699 1.00 1.00 N ATOM 1845 CA LEU A 671 0.184 -19.002 6.560 1.00 1.00 C ATOM 1846 C LEU A 671 0.974 -17.889 7.247 1.00 1.00 C ATOM 1847 O LEU A 671 0.433 -16.867 7.618 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.440 -19.911 7.620 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.513 -19.138 8.385 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.736 -20.031 8.595 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -0.956 -18.709 9.746 1.00 1.00 C ATOM 1852 H LEU A 671 1.159 -20.770 5.810 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.596 -18.570 5.952 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.887 -20.769 7.139 1.00 1.00 H ATOM 1855 HB3 LEU A 671 0.324 -20.241 8.309 1.00 1.00 H ATOM 1856 HG LEU A 671 -1.798 -18.263 7.819 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -3.442 -19.528 9.239 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.429 -20.960 9.053 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -3.200 -20.236 7.641 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -0.770 -19.585 10.350 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -1.672 -18.074 10.243 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -0.033 -18.168 9.602 1.00 1.00 H ATOM 1863 N ASP A 672 2.254 -18.079 7.420 1.00 1.00 N ATOM 1864 CA ASP A 672 3.077 -17.034 8.086 1.00 1.00 C ATOM 1865 C ASP A 672 3.164 -15.808 7.180 1.00 1.00 C ATOM 1866 O ASP A 672 3.003 -14.685 7.617 1.00 1.00 O ATOM 1867 CB ASP A 672 4.481 -17.582 8.340 1.00 1.00 C ATOM 1868 CG ASP A 672 5.258 -16.604 9.223 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.662 -15.638 9.669 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.436 -16.838 9.436 1.00 1.00 O ATOM 1871 H ASP A 672 2.674 -18.909 7.110 1.00 1.00 H ATOM 1872 HA ASP A 672 2.620 -16.759 9.026 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.410 -18.539 8.837 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.997 -17.702 7.400 1.00 1.00 H ATOM 1875 N ASP A 673 3.419 -16.012 5.917 1.00 1.00 N ATOM 1876 CA ASP A 673 3.503 -14.859 4.979 1.00 1.00 C ATOM 1877 C ASP A 673 2.197 -14.063 5.033 1.00 1.00 C ATOM 1878 O ASP A 673 2.196 -12.852 4.937 1.00 1.00 O ATOM 1879 CB ASP A 673 3.720 -15.374 3.556 1.00 1.00 C ATOM 1880 CG ASP A 673 4.071 -14.202 2.637 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.291 -13.119 3.151 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.117 -14.410 1.435 1.00 1.00 O ATOM 1883 H ASP A 673 3.555 -16.924 5.586 1.00 1.00 H ATOM 1884 HA ASP A 673 4.328 -14.222 5.263 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.528 -16.090 3.550 1.00 1.00 H ATOM 1886 HB3 ASP A 673 2.817 -15.847 3.202 1.00 1.00 H ATOM 1887 N LEU A 674 1.084 -14.733 5.181 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.214 -14.007 5.235 1.00 1.00 C ATOM 1889 C LEU A 674 -0.251 -13.145 6.496 1.00 1.00 C ATOM 1890 O LEU A 674 -0.778 -12.048 6.493 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.367 -15.007 5.253 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.559 -15.572 3.845 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.193 -16.959 3.932 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.472 -14.642 3.042 1.00 1.00 C ATOM 1895 H LEU A 674 1.104 -15.710 5.258 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.302 -13.373 4.363 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.137 -15.809 5.940 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.272 -14.510 5.566 1.00 1.00 H ATOM 1899 HG LEU A 674 -0.598 -15.646 3.355 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.834 -17.114 3.078 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -2.776 -17.031 4.838 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -1.418 -17.709 3.942 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -2.176 -14.657 2.004 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -2.387 -13.636 3.427 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -3.495 -14.976 3.132 1.00 1.00 H ATOM 1906 N ASP A 675 0.324 -13.611 7.570 1.00 1.00 N ATOM 1907 CA ASP A 675 0.333 -12.782 8.802 1.00 1.00 C ATOM 1908 C ASP A 675 1.055 -11.483 8.463 1.00 1.00 C ATOM 1909 O ASP A 675 0.682 -10.410 8.897 1.00 1.00 O ATOM 1910 CB ASP A 675 1.081 -13.513 9.918 1.00 1.00 C ATOM 1911 CG ASP A 675 0.849 -12.787 11.245 1.00 1.00 C ATOM 1912 OD1 ASP A 675 0.082 -11.838 11.252 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.439 -13.194 12.232 1.00 1.00 O ATOM 1914 H ASP A 675 0.764 -14.487 7.558 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.682 -12.570 9.110 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.715 -14.525 9.991 1.00 1.00 H ATOM 1917 HB3 ASP A 675 2.137 -13.526 9.696 1.00 1.00 H ATOM 1918 N ARG A 676 2.083 -11.581 7.664 1.00 1.00 N ATOM 1919 CA ARG A 676 2.837 -10.368 7.256 1.00 1.00 C ATOM 1920 C ARG A 676 1.975 -9.539 6.302 1.00 1.00 C ATOM 1921 O ARG A 676 1.954 -8.326 6.368 1.00 1.00 O ATOM 1922 CB ARG A 676 4.130 -10.782 6.550 1.00 1.00 C ATOM 1923 CG ARG A 676 5.033 -11.525 7.537 1.00 1.00 C ATOM 1924 CD ARG A 676 6.390 -11.798 6.884 1.00 1.00 C ATOM 1925 NE ARG A 676 6.187 -12.539 5.608 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.215 -12.995 4.946 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.423 -12.805 5.404 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.036 -13.642 3.827 1.00 1.00 N ATOM 1929 H ARG A 676 2.350 -12.460 7.322 1.00 1.00 H ATOM 1930 HA ARG A 676 3.073 -9.782 8.132 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.894 -11.428 5.717 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.641 -9.902 6.190 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.173 -10.920 8.423 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.573 -12.462 7.810 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.887 -10.860 6.681 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.998 -12.390 7.553 1.00 1.00 H ATOM 1937 HE ARG A 676 5.281 -12.686 5.266 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.561 -12.310 6.260 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.211 -13.155 4.896 1.00 1.00 H ATOM 1940 HH21 ARG A 676 6.111 -13.787 3.477 1.00 1.00 H ATOM 1941 HH22 ARG A 676 7.823 -13.991 3.320 1.00 1.00 H ATOM 1942 N LEU A 677 1.253 -10.181 5.419 1.00 1.00 N ATOM 1943 CA LEU A 677 0.390 -9.414 4.478 1.00 1.00 C ATOM 1944 C LEU A 677 -0.774 -8.818 5.265 1.00 1.00 C ATOM 1945 O LEU A 677 -1.070 -7.644 5.158 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.148 -10.334 3.382 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.380 -9.516 2.110 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.903 -10.430 1.001 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.408 -8.416 2.390 1.00 1.00 C ATOM 1950 H LEU A 677 1.275 -11.160 5.384 1.00 1.00 H ATOM 1951 HA LEU A 677 0.966 -8.617 4.028 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.568 -11.120 3.184 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -1.083 -10.770 3.703 1.00 1.00 H ATOM 1954 HG LEU A 677 0.552 -9.069 1.797 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -0.284 -10.321 0.123 1.00 1.00 H ATOM 1956 HD12 LEU A 677 -1.920 -10.158 0.762 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -0.874 -11.455 1.338 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -0.913 -7.563 2.830 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -2.158 -8.788 3.071 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -1.879 -8.120 1.464 1.00 1.00 H ATOM 1961 N VAL A 678 -1.426 -9.609 6.073 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.542 -9.061 6.885 1.00 1.00 C ATOM 1963 C VAL A 678 -1.992 -7.891 7.696 1.00 1.00 C ATOM 1964 O VAL A 678 -2.678 -6.927 7.965 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.073 -10.141 7.826 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.095 -9.526 8.782 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.741 -11.246 7.004 1.00 1.00 C ATOM 1968 H VAL A 678 -1.174 -10.553 6.154 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.334 -8.717 6.236 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.252 -10.556 8.394 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.746 -8.862 8.234 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.580 -8.972 9.553 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.681 -10.312 9.235 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.792 -11.293 7.252 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.275 -12.194 7.229 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.629 -11.030 5.953 1.00 1.00 H ATOM 1977 N ALA A 679 -0.739 -7.966 8.063 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.125 -6.860 8.840 1.00 1.00 C ATOM 1979 C ALA A 679 -0.053 -5.627 7.944 1.00 1.00 C ATOM 1980 O ALA A 679 -0.382 -4.530 8.345 1.00 1.00 O ATOM 1981 CB ALA A 679 1.289 -7.262 9.275 1.00 1.00 C ATOM 1982 H ALA A 679 -0.198 -8.742 7.807 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.729 -6.645 9.709 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.961 -7.188 8.433 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.278 -8.279 9.637 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.624 -6.603 10.062 1.00 1.00 H ATOM 1987 N CYS A 680 0.372 -5.809 6.725 1.00 1.00 N ATOM 1988 CA CYS A 680 0.465 -4.661 5.784 1.00 1.00 C ATOM 1989 C CYS A 680 -0.936 -4.090 5.535 1.00 1.00 C ATOM 1990 O CYS A 680 -1.124 -2.893 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 1.059 -5.145 4.457 1.00 1.00 C ATOM 1992 SG CYS A 680 -0.059 -4.716 3.099 1.00 1.00 S ATOM 1993 H CYS A 680 0.631 -6.707 6.426 1.00 1.00 H ATOM 1994 HA CYS A 680 1.099 -3.897 6.204 1.00 1.00 H ATOM 1995 HB2 CYS A 680 2.015 -4.670 4.296 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.190 -6.215 4.490 1.00 1.00 H ATOM 1997 HG CYS A 680 0.398 -4.101 2.521 1.00 1.00 H ATOM 1998 N SER A 681 -1.911 -4.940 5.378 1.00 1.00 N ATOM 1999 CA SER A 681 -3.301 -4.451 5.116 1.00 1.00 C ATOM 2000 C SER A 681 -3.779 -3.505 6.232 1.00 1.00 C ATOM 2001 O SER A 681 -4.521 -2.575 5.982 1.00 1.00 O ATOM 2002 CB SER A 681 -4.251 -5.645 5.010 1.00 1.00 C ATOM 2003 OG SER A 681 -5.506 -5.200 4.519 1.00 1.00 O ATOM 2004 H SER A 681 -1.729 -5.903 5.409 1.00 1.00 H ATOM 2005 HA SER A 681 -3.310 -3.912 4.176 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.842 -6.372 4.327 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.374 -6.100 5.986 1.00 1.00 H ATOM 2008 HG SER A 681 -5.355 -4.730 3.696 1.00 1.00 H ATOM 2009 N ARG A 682 -3.380 -3.720 7.457 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.830 -2.797 8.538 1.00 1.00 C ATOM 2011 C ARG A 682 -3.035 -1.489 8.471 1.00 1.00 C ATOM 2012 O ARG A 682 -3.520 -0.437 8.836 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.609 -3.450 9.906 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.425 -4.740 9.993 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.132 -5.441 11.321 1.00 1.00 C ATOM 2016 NE ARG A 682 -4.846 -6.748 11.363 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.135 -6.782 11.560 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -6.802 -5.671 11.722 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.760 -7.927 11.593 1.00 1.00 N ATOM 2020 H ARG A 682 -2.798 -4.479 7.664 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.881 -2.588 8.409 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -2.559 -3.680 10.028 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.921 -2.773 10.687 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -5.478 -4.505 9.934 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.157 -5.394 9.176 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.069 -5.610 11.411 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -4.468 -4.820 12.137 1.00 1.00 H ATOM 2028 HE ARG A 682 -4.347 -7.583 11.242 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -6.324 -4.792 11.698 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -7.790 -5.698 11.873 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -6.249 -8.778 11.469 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -7.748 -7.954 11.743 1.00 1.00 H ATOM 2033 N ALA A 683 -1.807 -1.549 8.028 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.956 -0.320 7.985 1.00 1.00 C ATOM 2035 C ALA A 683 -1.425 0.653 6.887 1.00 1.00 C ATOM 2036 O ALA A 683 -1.465 1.851 7.086 1.00 1.00 O ATOM 2037 CB ALA A 683 0.494 -0.729 7.703 1.00 1.00 C ATOM 2038 H ALA A 683 -1.433 -2.409 7.739 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.001 0.177 8.944 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.554 -1.192 6.728 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.825 -1.429 8.455 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.125 0.148 7.725 1.00 1.00 H ATOM 2043 N VAL A 684 -1.742 0.157 5.721 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.126 1.064 4.593 1.00 1.00 C ATOM 2045 C VAL A 684 -3.391 1.884 4.910 1.00 1.00 C ATOM 2046 O VAL A 684 -3.402 3.086 4.726 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.332 0.227 3.326 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.531 0.749 2.533 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.075 0.320 2.455 1.00 1.00 C ATOM 2050 H VAL A 684 -1.703 -0.811 5.577 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.312 1.751 4.418 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.504 -0.803 3.600 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.570 0.250 1.575 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -3.427 1.813 2.380 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -4.439 0.550 3.078 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.210 0.040 3.040 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.957 1.333 2.101 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.169 -0.347 1.611 1.00 1.00 H ATOM 2059 N PRO A 685 -4.451 1.270 5.373 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.713 2.007 5.698 1.00 1.00 C ATOM 2061 C PRO A 685 -5.515 3.025 6.826 1.00 1.00 C ATOM 2062 O PRO A 685 -5.984 4.145 6.757 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.695 0.914 6.127 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.075 -0.378 5.699 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.559 -0.146 5.644 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.090 2.503 4.820 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.827 0.932 7.202 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.643 1.050 5.631 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.313 -1.152 6.418 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.439 -0.655 4.722 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -4.104 -0.379 6.598 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.111 -0.732 4.856 1.00 1.00 H ATOM 2073 N GLU A 686 -4.817 2.650 7.856 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.573 3.605 8.970 1.00 1.00 C ATOM 2075 C GLU A 686 -3.665 4.727 8.463 1.00 1.00 C ATOM 2076 O GLU A 686 -3.862 5.886 8.766 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.879 2.881 10.126 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.806 1.804 10.698 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.125 1.115 11.883 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.948 1.360 12.090 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.794 0.358 12.567 1.00 1.00 O ATOM 2082 H GLU A 686 -4.445 1.744 7.892 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.513 4.020 9.308 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -2.969 2.423 9.768 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.641 3.594 10.900 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.727 2.263 11.028 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -5.022 1.072 9.934 1.00 1.00 H ATOM 2088 N ASP A 687 -2.668 4.381 7.692 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.734 5.412 7.155 1.00 1.00 C ATOM 2090 C ASP A 687 -2.412 6.190 6.028 1.00 1.00 C ATOM 2091 O ASP A 687 -2.246 7.386 5.900 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.479 4.726 6.615 1.00 1.00 C ATOM 2093 CG ASP A 687 0.269 4.048 7.764 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.042 4.347 8.905 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.141 3.242 7.483 1.00 1.00 O ATOM 2096 H ASP A 687 -2.531 3.436 7.469 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.458 6.093 7.946 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.763 3.986 5.881 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.163 5.462 6.154 1.00 1.00 H ATOM 2100 N ALA A 688 -3.175 5.523 5.206 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.854 6.237 4.090 1.00 1.00 C ATOM 2102 C ALA A 688 -4.797 7.285 4.677 1.00 1.00 C ATOM 2103 O ALA A 688 -4.869 8.405 4.209 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.653 5.238 3.250 1.00 1.00 C ATOM 2105 H ALA A 688 -3.303 4.559 5.323 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.116 6.723 3.468 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.117 4.511 3.901 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -3.990 4.734 2.562 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.416 5.764 2.696 1.00 1.00 H ATOM 2110 N LYS A 689 -5.518 6.929 5.705 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.457 7.901 6.331 1.00 1.00 C ATOM 2112 C LYS A 689 -5.653 9.040 6.956 1.00 1.00 C ATOM 2113 O LYS A 689 -6.062 10.183 6.940 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.271 7.196 7.417 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.401 8.114 7.887 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.036 7.531 9.151 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.624 6.155 8.839 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.769 5.885 9.755 1.00 1.00 N ATOM 2119 H LYS A 689 -5.439 6.023 6.068 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.123 8.297 5.578 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.688 6.283 7.018 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.628 6.964 8.252 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.001 9.095 8.102 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.149 8.190 7.113 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.283 7.437 9.921 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.821 8.187 9.494 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.969 6.133 7.816 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -8.865 5.399 8.980 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -11.586 6.460 9.468 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -10.498 6.127 10.730 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.024 4.878 9.705 1.00 1.00 H ATOM 2132 N GLN A 690 -4.506 8.736 7.505 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.676 9.799 8.136 1.00 1.00 C ATOM 2134 C GLN A 690 -3.231 10.787 7.060 1.00 1.00 C ATOM 2135 O GLN A 690 -3.289 11.986 7.241 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.443 9.170 8.789 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.879 8.242 9.922 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.591 8.909 11.268 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.920 10.062 11.469 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.985 8.232 12.203 1.00 1.00 N ATOM 2141 H GLN A 690 -4.190 7.808 7.496 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.258 10.317 8.885 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.895 8.606 8.049 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.811 9.950 9.189 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.938 8.043 9.837 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -2.332 7.314 9.857 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -1.718 7.302 12.040 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.795 8.651 13.068 1.00 1.00 H ATOM 2149 N LEU A 691 -2.797 10.291 5.935 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.362 11.206 4.847 1.00 1.00 C ATOM 2151 C LEU A 691 -3.557 12.061 4.433 1.00 1.00 C ATOM 2152 O LEU A 691 -3.425 13.227 4.113 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.868 10.385 3.649 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.781 11.162 2.908 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.303 10.350 1.703 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.348 12.497 2.423 1.00 1.00 C ATOM 2157 H LEU A 691 -2.767 9.322 5.804 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.568 11.843 5.204 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.464 9.446 3.998 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.692 10.195 2.980 1.00 1.00 H ATOM 2161 HG LEU A 691 0.051 11.343 3.575 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.600 9.818 1.961 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -0.105 11.015 0.874 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -1.070 9.643 1.420 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -2.384 12.369 2.148 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.786 12.838 1.566 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -1.274 13.228 3.216 1.00 1.00 H ATOM 2168 N ALA A 692 -4.731 11.491 4.448 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.940 12.268 4.064 1.00 1.00 C ATOM 2170 C ALA A 692 -6.052 13.491 4.975 1.00 1.00 C ATOM 2171 O ALA A 692 -6.464 14.554 4.556 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.188 11.394 4.223 1.00 1.00 C ATOM 2173 H ALA A 692 -4.815 10.551 4.719 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.852 12.588 3.035 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -6.934 10.507 4.785 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.556 11.109 3.249 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.950 11.948 4.749 1.00 1.00 H ATOM 2178 N SER A 693 -5.684 13.348 6.220 1.00 1.00 N ATOM 2179 CA SER A 693 -5.760 14.502 7.158 1.00 1.00 C ATOM 2180 C SER A 693 -4.697 15.537 6.786 1.00 1.00 C ATOM 2181 O SER A 693 -4.929 16.728 6.854 1.00 1.00 O ATOM 2182 CB SER A 693 -5.517 14.018 8.587 1.00 1.00 C ATOM 2183 OG SER A 693 -4.149 13.661 8.732 1.00 1.00 O ATOM 2184 H SER A 693 -5.357 12.479 6.537 1.00 1.00 H ATOM 2185 HA SER A 693 -6.740 14.953 7.092 1.00 1.00 H ATOM 2186 HB2 SER A 693 -5.754 14.807 9.282 1.00 1.00 H ATOM 2187 HB3 SER A 693 -6.147 13.163 8.788 1.00 1.00 H ATOM 2188 HG SER A 693 -4.091 12.702 8.736 1.00 1.00 H ATOM 2189 N PHE A 694 -3.531 15.099 6.389 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.467 16.071 6.008 1.00 1.00 C ATOM 2191 C PHE A 694 -2.919 16.828 4.762 1.00 1.00 C ATOM 2192 O PHE A 694 -2.714 18.019 4.635 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.161 15.330 5.712 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.373 15.158 6.990 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.032 14.847 8.186 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.021 15.306 6.978 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.298 14.686 9.369 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.753 15.143 8.161 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.093 14.834 9.356 1.00 1.00 C ATOM 2200 H PHE A 694 -3.359 14.135 6.334 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.310 16.770 6.819 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.384 14.361 5.289 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.576 15.905 5.007 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.106 14.733 8.197 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.530 15.545 6.057 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.806 14.446 10.292 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.827 15.258 8.150 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.660 14.709 10.268 1.00 1.00 H ATOM 2209 N LEU A 695 -3.545 16.145 3.843 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.021 16.825 2.609 1.00 1.00 C ATOM 2211 C LEU A 695 -5.069 17.870 2.996 1.00 1.00 C ATOM 2212 O LEU A 695 -5.157 18.927 2.405 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.662 15.796 1.673 1.00 1.00 C ATOM 2214 CG LEU A 695 -5.081 16.465 0.363 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.420 15.749 -0.817 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.602 16.380 0.217 1.00 1.00 C ATOM 2217 H LEU A 695 -3.711 15.187 3.968 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.192 17.304 2.110 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -3.951 15.009 1.464 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.533 15.373 2.151 1.00 1.00 H ATOM 2221 HG LEU A 695 -4.775 17.501 0.373 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -4.788 16.166 -1.743 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -4.656 14.696 -0.777 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.349 15.879 -0.764 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -7.070 16.760 1.113 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -6.893 15.352 0.067 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -6.916 16.971 -0.630 1.00 1.00 H ATOM 2228 N HIS A 696 -5.877 17.570 3.981 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.935 18.533 4.402 1.00 1.00 C ATOM 2230 C HIS A 696 -6.311 19.745 5.099 1.00 1.00 C ATOM 2231 O HIS A 696 -6.606 20.875 4.770 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.905 17.837 5.359 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.951 17.112 4.558 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -10.308 17.338 4.737 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.854 16.170 3.563 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.969 16.549 3.869 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.129 15.819 3.132 1.00 1.00 N ATOM 2238 H HIS A 696 -5.794 16.705 4.435 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.478 18.866 3.531 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.364 17.129 5.971 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.380 18.571 5.991 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -7.932 15.766 3.174 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -12.044 16.512 3.780 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.361 15.173 2.434 1.00 1.00 H ATOM 2245 N GLY A 697 -5.455 19.527 6.060 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.833 20.684 6.769 1.00 1.00 C ATOM 2247 C GLY A 697 -4.072 21.544 5.758 1.00 1.00 C ATOM 2248 O GLY A 697 -3.850 22.721 5.968 1.00 1.00 O ATOM 2249 H GLY A 697 -5.225 18.610 6.317 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.606 21.276 7.237 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -4.148 20.323 7.519 1.00 1.00 H ATOM 2252 N ASN A 698 -3.670 20.961 4.664 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.912 21.731 3.639 1.00 1.00 C ATOM 2254 C ASN A 698 -3.753 21.855 2.366 1.00 1.00 C ATOM 2255 O ASN A 698 -3.351 22.476 1.402 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.610 20.994 3.320 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.878 20.664 4.623 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.255 21.131 5.679 1.00 1.00 O ATOM 2259 ND2 ASN A 698 0.158 19.872 4.592 1.00 1.00 N ATOM 2260 H ASN A 698 -3.864 20.012 4.517 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.686 22.715 4.020 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.836 20.078 2.792 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.981 21.619 2.704 1.00 1.00 H ATOM 2264 HD21 ASN A 698 0.461 19.494 3.740 1.00 1.00 H ATOM 2265 HD22 ASN A 698 0.633 19.654 5.421 1.00 1.00 H ATOM 2266 N ALA A 699 -4.918 21.264 2.352 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.776 21.328 1.135 1.00 1.00 C ATOM 2268 C ALA A 699 -5.924 22.783 0.688 1.00 1.00 C ATOM 2269 O ALA A 699 -5.914 23.085 -0.489 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.156 20.752 1.456 1.00 1.00 C ATOM 2271 H ALA A 699 -5.228 20.776 3.143 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.320 20.751 0.343 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.430 21.015 2.466 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.127 19.676 1.359 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.883 21.155 0.768 1.00 1.00 H ATOM 2276 N SER A 700 -6.058 23.687 1.617 1.00 1.00 N ATOM 2277 CA SER A 700 -6.215 25.119 1.242 1.00 1.00 C ATOM 2278 C SER A 700 -5.091 25.517 0.279 1.00 1.00 C ATOM 2279 O SER A 700 -5.292 26.285 -0.641 1.00 1.00 O ATOM 2280 CB SER A 700 -6.134 25.986 2.499 1.00 1.00 C ATOM 2281 OG SER A 700 -4.812 25.939 3.018 1.00 1.00 O ATOM 2282 H SER A 700 -6.056 23.425 2.560 1.00 1.00 H ATOM 2283 HA SER A 700 -7.173 25.263 0.763 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.383 27.005 2.253 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.835 25.615 3.235 1.00 1.00 H ATOM 2286 HG SER A 700 -4.828 25.417 3.824 1.00 1.00 H ATOM 2287 N LEU A 701 -3.904 25.009 0.489 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.771 25.375 -0.410 1.00 1.00 C ATOM 2289 C LEU A 701 -2.728 24.443 -1.624 1.00 1.00 C ATOM 2290 O LEU A 701 -2.512 24.878 -2.736 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.456 25.266 0.358 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.884 26.664 0.579 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.553 27.301 -0.772 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.914 27.528 1.310 1.00 1.00 C ATOM 2295 H LEU A 701 -3.758 24.394 1.237 1.00 1.00 H ATOM 2296 HA LEU A 701 -2.903 26.393 -0.748 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.635 24.791 1.312 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.754 24.677 -0.213 1.00 1.00 H ATOM 2299 HG LEU A 701 0.016 26.594 1.173 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.220 28.131 -0.952 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -0.673 26.567 -1.555 1.00 1.00 H ATOM 2302 HD13 LEU A 701 0.468 27.654 -0.764 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -1.427 28.077 2.102 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -2.681 26.895 1.729 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -2.362 28.223 0.614 1.00 1.00 H ATOM 2306 N LEU A 702 -2.935 23.168 -1.435 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.894 22.250 -2.604 1.00 1.00 C ATOM 2308 C LEU A 702 -3.916 22.741 -3.629 1.00 1.00 C ATOM 2309 O LEU A 702 -3.730 22.612 -4.822 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.234 20.823 -2.167 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.322 20.409 -1.010 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.601 18.952 -0.640 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.858 20.553 -1.438 1.00 1.00 C ATOM 2314 H LEU A 702 -3.127 22.821 -0.539 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.906 22.269 -3.042 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.264 20.780 -1.848 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.085 20.146 -2.997 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.515 21.041 -0.157 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.745 18.346 -0.894 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.464 18.601 -1.186 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.792 18.880 0.420 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.530 21.566 -1.260 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.766 20.324 -2.489 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.248 19.870 -0.865 1.00 1.00 H ATOM 2325 N PHE A 703 -5.000 23.311 -3.164 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.044 23.807 -4.100 1.00 1.00 C ATOM 2327 C PHE A 703 -6.248 25.316 -3.889 1.00 1.00 C ATOM 2328 O PHE A 703 -5.733 26.124 -4.635 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.351 23.063 -3.838 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.041 21.613 -3.552 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.620 20.771 -4.586 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.179 21.109 -2.252 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.337 19.424 -4.321 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.895 19.764 -1.988 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.474 18.921 -3.023 1.00 1.00 C ATOM 2336 H PHE A 703 -5.124 23.413 -2.196 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.725 23.623 -5.116 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.850 23.500 -2.986 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.992 23.131 -4.705 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.516 21.157 -5.589 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.504 21.758 -1.452 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.011 18.773 -5.121 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.001 19.374 -0.984 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.255 17.880 -2.820 1.00 1.00 H ATOM 2345 N ARG A 704 -6.989 25.710 -2.882 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.212 27.173 -2.650 1.00 1.00 C ATOM 2347 C ARG A 704 -7.942 27.388 -1.320 1.00 1.00 C ATOM 2348 O ARG A 704 -7.343 27.354 -0.262 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.062 27.751 -3.787 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.169 29.273 -3.635 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.079 29.837 -4.729 1.00 1.00 C ATOM 2352 NE ARG A 704 -8.503 29.525 -6.067 1.00 1.00 N ATOM 2353 CZ ARG A 704 -7.440 30.158 -6.483 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -6.878 31.059 -5.723 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -6.938 29.891 -7.658 1.00 1.00 N ATOM 2356 H ARG A 704 -7.397 25.049 -2.281 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.258 27.681 -2.621 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -7.601 27.517 -4.735 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -9.050 27.318 -3.751 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -8.582 29.510 -2.664 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -7.188 29.714 -3.725 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -10.060 29.392 -4.647 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.161 30.908 -4.612 1.00 1.00 H ATOM 2364 HE ARG A 704 -8.920 28.844 -6.634 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -7.262 31.264 -4.823 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -6.063 31.544 -6.042 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -7.368 29.200 -8.240 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -6.124 30.377 -7.976 1.00 1.00 H