ATOM 100 N GLU A 553 -11.141 21.098 -8.498 1.00 1.00 N ATOM 101 CA GLU A 553 -11.480 22.091 -7.428 1.00 1.00 C ATOM 102 C GLU A 553 -11.330 21.396 -6.075 1.00 1.00 C ATOM 103 O GLU A 553 -11.468 20.194 -5.964 1.00 1.00 O ATOM 104 CB GLU A 553 -12.925 22.595 -7.568 1.00 1.00 C ATOM 105 CG GLU A 553 -13.196 23.711 -6.553 1.00 1.00 C ATOM 106 CD GLU A 553 -14.651 24.182 -6.672 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.366 23.631 -7.493 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.023 25.086 -5.943 1.00 1.00 O ATOM 109 H GLU A 553 -11.810 20.434 -8.765 1.00 1.00 H ATOM 110 HA GLU A 553 -10.794 22.925 -7.482 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.085 22.969 -8.567 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.605 21.777 -7.382 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.017 23.342 -5.556 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.536 24.541 -6.754 1.00 1.00 H ATOM 115 N LEU A 554 -11.025 22.144 -5.052 1.00 1.00 N ATOM 116 CA LEU A 554 -10.843 21.545 -3.697 1.00 1.00 C ATOM 117 C LEU A 554 -12.088 20.745 -3.308 1.00 1.00 C ATOM 118 O LEU A 554 -11.995 19.660 -2.768 1.00 1.00 O ATOM 119 CB LEU A 554 -10.625 22.677 -2.692 1.00 1.00 C ATOM 120 CG LEU A 554 -10.483 22.115 -1.277 1.00 1.00 C ATOM 121 CD1 LEU A 554 -11.859 21.738 -0.729 1.00 1.00 C ATOM 122 CD2 LEU A 554 -9.596 20.867 -1.323 1.00 1.00 C ATOM 123 H LEU A 554 -10.902 23.107 -5.176 1.00 1.00 H ATOM 124 HA LEU A 554 -9.980 20.895 -3.701 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.728 23.220 -2.954 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.471 23.347 -2.725 1.00 1.00 H ATOM 127 HG LEU A 554 -10.030 22.858 -0.637 1.00 1.00 H ATOM 128 HD11 LEU A 554 -11.977 20.666 -0.751 1.00 1.00 H ATOM 129 HD12 LEU A 554 -12.626 22.195 -1.339 1.00 1.00 H ATOM 130 HD13 LEU A 554 -11.952 22.089 0.287 1.00 1.00 H ATOM 131 HD21 LEU A 554 -8.739 21.057 -1.952 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.159 20.037 -1.725 1.00 1.00 H ATOM 133 HD23 LEU A 554 -9.261 20.623 -0.325 1.00 1.00 H ATOM 134 N GLU A 555 -13.254 21.278 -3.568 1.00 1.00 N ATOM 135 CA GLU A 555 -14.507 20.566 -3.191 1.00 1.00 C ATOM 136 C GLU A 555 -14.570 19.201 -3.881 1.00 1.00 C ATOM 137 O GLU A 555 -15.054 18.240 -3.316 1.00 1.00 O ATOM 138 CB GLU A 555 -15.711 21.406 -3.603 1.00 1.00 C ATOM 139 CG GLU A 555 -16.984 20.773 -3.038 1.00 1.00 C ATOM 140 CD GLU A 555 -18.204 21.554 -3.529 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.017 22.473 -4.309 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.303 21.218 -3.118 1.00 1.00 O ATOM 143 H GLU A 555 -13.304 22.153 -4.005 1.00 1.00 H ATOM 144 HA GLU A 555 -14.523 20.422 -2.120 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.600 22.409 -3.216 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.775 21.437 -4.680 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.055 19.747 -3.372 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.953 20.800 -1.959 1.00 1.00 H ATOM 149 N VAL A 556 -14.080 19.088 -5.089 1.00 1.00 N ATOM 150 CA VAL A 556 -14.110 17.760 -5.759 1.00 1.00 C ATOM 151 C VAL A 556 -13.010 16.904 -5.146 1.00 1.00 C ATOM 152 O VAL A 556 -13.175 15.724 -4.910 1.00 1.00 O ATOM 153 CB VAL A 556 -13.864 17.911 -7.262 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.765 16.523 -7.900 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.024 18.677 -7.899 1.00 1.00 C ATOM 156 H VAL A 556 -13.682 19.863 -5.541 1.00 1.00 H ATOM 157 HA VAL A 556 -15.069 17.294 -5.591 1.00 1.00 H ATOM 158 HB VAL A 556 -12.941 18.448 -7.424 1.00 1.00 H ATOM 159 HG11 VAL A 556 -14.387 15.830 -7.352 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.740 16.184 -7.873 1.00 1.00 H ATOM 161 HG13 VAL A 556 -14.101 16.573 -8.926 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.844 18.000 -8.082 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.699 19.110 -8.833 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.347 19.462 -7.231 1.00 1.00 H ATOM 165 N ALA A 557 -11.888 17.505 -4.871 1.00 1.00 N ATOM 166 CA ALA A 557 -10.757 16.742 -4.285 1.00 1.00 C ATOM 167 C ALA A 557 -11.226 16.072 -2.995 1.00 1.00 C ATOM 168 O ALA A 557 -10.936 14.919 -2.746 1.00 1.00 O ATOM 169 CB ALA A 557 -9.602 17.696 -3.976 1.00 1.00 C ATOM 170 H ALA A 557 -11.794 18.466 -5.043 1.00 1.00 H ATOM 171 HA ALA A 557 -10.427 15.989 -4.984 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.648 17.992 -2.939 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.679 18.570 -4.604 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.662 17.197 -4.166 1.00 1.00 H ATOM 175 N VAL A 558 -11.951 16.781 -2.171 1.00 1.00 N ATOM 176 CA VAL A 558 -12.411 16.173 -0.894 1.00 1.00 C ATOM 177 C VAL A 558 -13.484 15.129 -1.203 1.00 1.00 C ATOM 178 O VAL A 558 -13.558 14.093 -0.575 1.00 1.00 O ATOM 179 CB VAL A 558 -12.969 17.261 0.037 1.00 1.00 C ATOM 180 CG1 VAL A 558 -11.856 18.214 0.481 1.00 1.00 C ATOM 181 CG2 VAL A 558 -14.041 18.053 -0.715 1.00 1.00 C ATOM 182 H VAL A 558 -12.191 17.705 -2.393 1.00 1.00 H ATOM 183 HA VAL A 558 -11.574 15.687 -0.412 1.00 1.00 H ATOM 184 HB VAL A 558 -13.411 16.797 0.907 1.00 1.00 H ATOM 185 HG11 VAL A 558 -11.253 18.487 -0.371 1.00 1.00 H ATOM 186 HG12 VAL A 558 -11.239 17.730 1.222 1.00 1.00 H ATOM 187 HG13 VAL A 558 -12.296 19.104 0.909 1.00 1.00 H ATOM 188 HG21 VAL A 558 -14.856 17.395 -0.978 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.614 18.476 -1.613 1.00 1.00 H ATOM 190 HG23 VAL A 558 -14.410 18.847 -0.082 1.00 1.00 H ATOM 191 N GLU A 559 -14.312 15.391 -2.177 1.00 1.00 N ATOM 192 CA GLU A 559 -15.386 14.422 -2.529 1.00 1.00 C ATOM 193 C GLU A 559 -14.778 13.195 -3.230 1.00 1.00 C ATOM 194 O GLU A 559 -15.033 12.067 -2.855 1.00 1.00 O ATOM 195 CB GLU A 559 -16.385 15.119 -3.458 1.00 1.00 C ATOM 196 CG GLU A 559 -16.908 14.137 -4.511 1.00 1.00 C ATOM 197 CD GLU A 559 -18.078 14.780 -5.260 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.380 15.927 -4.977 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.644 14.116 -6.113 1.00 1.00 O ATOM 200 H GLU A 559 -14.229 16.229 -2.677 1.00 1.00 H ATOM 201 HA GLU A 559 -15.896 14.108 -1.631 1.00 1.00 H ATOM 202 HB2 GLU A 559 -17.215 15.494 -2.875 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.894 15.945 -3.950 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.119 13.899 -5.208 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.248 13.234 -4.026 1.00 1.00 H ATOM 206 N THR A 560 -13.990 13.401 -4.253 1.00 1.00 N ATOM 207 CA THR A 560 -13.375 12.243 -4.979 1.00 1.00 C ATOM 208 C THR A 560 -12.385 11.509 -4.059 1.00 1.00 C ATOM 209 O THR A 560 -12.381 10.297 -3.987 1.00 1.00 O ATOM 210 CB THR A 560 -12.658 12.759 -6.235 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.023 14.110 -6.465 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.038 11.916 -7.453 1.00 1.00 C ATOM 213 H THR A 560 -13.813 14.317 -4.555 1.00 1.00 H ATOM 214 HA THR A 560 -14.157 11.553 -5.278 1.00 1.00 H ATOM 215 HB THR A 560 -11.589 12.701 -6.083 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.488 14.441 -7.191 1.00 1.00 H ATOM 217 HG21 THR A 560 -12.253 11.977 -8.191 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.955 12.290 -7.876 1.00 1.00 H ATOM 219 HG23 THR A 560 -13.172 10.888 -7.158 1.00 1.00 H ATOM 220 N LEU A 561 -11.556 12.228 -3.351 1.00 1.00 N ATOM 221 CA LEU A 561 -10.588 11.563 -2.429 1.00 1.00 C ATOM 222 C LEU A 561 -11.358 10.743 -1.387 1.00 1.00 C ATOM 223 O LEU A 561 -10.968 9.647 -1.034 1.00 1.00 O ATOM 224 CB LEU A 561 -9.763 12.637 -1.716 1.00 1.00 C ATOM 225 CG LEU A 561 -8.662 11.990 -0.869 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.299 12.222 -1.523 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.663 12.597 0.536 1.00 1.00 C ATOM 228 H LEU A 561 -11.574 13.204 -3.421 1.00 1.00 H ATOM 229 HA LEU A 561 -9.930 10.915 -2.990 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.314 13.286 -2.451 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.411 13.215 -1.074 1.00 1.00 H ATOM 232 HG LEU A 561 -8.846 10.927 -0.801 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.280 11.747 -2.493 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.524 11.798 -0.902 1.00 1.00 H ATOM 235 HD13 LEU A 561 -7.130 13.282 -1.639 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.580 13.671 0.463 1.00 1.00 H ATOM 237 HD22 LEU A 561 -7.827 12.210 1.098 1.00 1.00 H ATOM 238 HD23 LEU A 561 -9.584 12.341 1.039 1.00 1.00 H ATOM 239 N ALA A 562 -12.446 11.270 -0.888 1.00 1.00 N ATOM 240 CA ALA A 562 -13.237 10.529 0.136 1.00 1.00 C ATOM 241 C ALA A 562 -13.705 9.193 -0.437 1.00 1.00 C ATOM 242 O ALA A 562 -13.824 8.211 0.269 1.00 1.00 O ATOM 243 CB ALA A 562 -14.454 11.362 0.540 1.00 1.00 C ATOM 244 H ALA A 562 -12.740 12.157 -1.183 1.00 1.00 H ATOM 245 HA ALA A 562 -12.621 10.351 1.005 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.127 12.247 1.065 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.094 10.777 1.182 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.002 11.651 -0.346 1.00 1.00 H ATOM 249 N ARG A 563 -13.974 9.143 -1.712 1.00 1.00 N ATOM 250 CA ARG A 563 -14.431 7.865 -2.323 1.00 1.00 C ATOM 251 C ARG A 563 -13.294 6.844 -2.260 1.00 1.00 C ATOM 252 O ARG A 563 -13.511 5.663 -2.071 1.00 1.00 O ATOM 253 CB ARG A 563 -14.818 8.109 -3.783 1.00 1.00 C ATOM 254 CG ARG A 563 -16.332 8.297 -3.886 1.00 1.00 C ATOM 255 CD ARG A 563 -16.726 9.618 -3.223 1.00 1.00 C ATOM 256 NE ARG A 563 -18.203 9.661 -3.027 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.737 9.065 -1.995 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.977 8.432 -1.144 1.00 1.00 N ATOM 259 NH2 ARG A 563 -20.029 9.103 -1.815 1.00 1.00 N ATOM 260 H ARG A 563 -13.875 9.945 -2.267 1.00 1.00 H ATOM 261 HA ARG A 563 -15.285 7.489 -1.780 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.319 8.997 -4.144 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.521 7.261 -4.381 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.624 8.313 -4.927 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.832 7.482 -3.384 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.234 9.700 -2.265 1.00 1.00 H ATOM 267 HD3 ARG A 563 -16.424 10.441 -3.854 1.00 1.00 H ATOM 268 HE ARG A 563 -18.771 10.132 -3.670 1.00 1.00 H ATOM 269 HH11 ARG A 563 -16.988 8.404 -1.283 1.00 1.00 H ATOM 270 HH12 ARG A 563 -18.385 7.977 -0.353 1.00 1.00 H ATOM 271 HH21 ARG A 563 -20.612 9.588 -2.467 1.00 1.00 H ATOM 272 HH22 ARG A 563 -20.437 8.646 -1.023 1.00 1.00 H ATOM 273 N LEU A 564 -12.079 7.293 -2.422 1.00 1.00 N ATOM 274 CA LEU A 564 -10.918 6.359 -2.376 1.00 1.00 C ATOM 275 C LEU A 564 -10.722 5.835 -0.951 1.00 1.00 C ATOM 276 O LEU A 564 -10.436 4.673 -0.743 1.00 1.00 O ATOM 277 CB LEU A 564 -9.659 7.107 -2.808 1.00 1.00 C ATOM 278 CG LEU A 564 -9.527 7.060 -4.331 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.838 7.522 -4.976 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.391 7.992 -4.762 1.00 1.00 C ATOM 281 H LEU A 564 -11.931 8.250 -2.580 1.00 1.00 H ATOM 282 HA LEU A 564 -11.094 5.531 -3.047 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.719 8.135 -2.482 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.793 6.639 -2.361 1.00 1.00 H ATOM 285 HG LEU A 564 -9.307 6.049 -4.643 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.644 7.858 -5.984 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.256 8.334 -4.401 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.538 6.701 -4.999 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.428 8.138 -5.832 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.443 7.548 -4.493 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.496 8.943 -4.264 1.00 1.00 H ATOM 292 N GLN A 565 -10.862 6.684 0.031 1.00 1.00 N ATOM 293 CA GLN A 565 -10.674 6.236 1.442 1.00 1.00 C ATOM 294 C GLN A 565 -11.700 5.156 1.785 1.00 1.00 C ATOM 295 O GLN A 565 -11.433 4.254 2.552 1.00 1.00 O ATOM 296 CB GLN A 565 -10.860 7.424 2.382 1.00 1.00 C ATOM 297 CG GLN A 565 -9.510 8.091 2.639 1.00 1.00 C ATOM 298 CD GLN A 565 -8.769 8.257 1.312 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.255 8.912 0.411 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.608 7.687 1.149 1.00 1.00 N ATOM 301 H GLN A 565 -11.084 7.618 -0.159 1.00 1.00 H ATOM 302 HA GLN A 565 -9.678 5.835 1.561 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.535 8.135 1.932 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.272 7.079 3.318 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.667 9.060 3.089 1.00 1.00 H ATOM 306 HG3 GLN A 565 -8.922 7.474 3.303 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.216 7.156 1.874 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.128 7.787 0.301 1.00 1.00 H ATOM 309 N GLN A 566 -12.871 5.238 1.223 1.00 1.00 N ATOM 310 CA GLN A 566 -13.907 4.212 1.515 1.00 1.00 C ATOM 311 C GLN A 566 -13.592 2.957 0.707 1.00 1.00 C ATOM 312 O GLN A 566 -13.623 1.850 1.210 1.00 1.00 O ATOM 313 CB GLN A 566 -15.281 4.744 1.110 1.00 1.00 C ATOM 314 CG GLN A 566 -15.680 5.890 2.040 1.00 1.00 C ATOM 315 CD GLN A 566 -17.015 6.478 1.580 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.434 6.259 0.461 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.704 7.221 2.402 1.00 1.00 N ATOM 318 H GLN A 566 -13.068 5.971 0.603 1.00 1.00 H ATOM 319 HA GLN A 566 -13.903 3.979 2.570 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.240 5.103 0.093 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.011 3.952 1.185 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.779 5.515 3.049 1.00 1.00 H ATOM 323 HG3 GLN A 566 -14.922 6.657 2.013 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.365 7.396 3.304 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.560 7.603 2.116 1.00 1.00 H ATOM 326 N GLY A 567 -13.288 3.125 -0.550 1.00 1.00 N ATOM 327 CA GLY A 567 -12.963 1.952 -1.406 1.00 1.00 C ATOM 328 C GLY A 567 -11.677 1.291 -0.907 1.00 1.00 C ATOM 329 O GLY A 567 -11.516 0.089 -0.988 1.00 1.00 O ATOM 330 H GLY A 567 -13.274 4.028 -0.930 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.776 1.243 -1.364 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.826 2.276 -2.423 1.00 1.00 H ATOM 333 N VAL A 568 -10.762 2.058 -0.384 1.00 1.00 N ATOM 334 CA VAL A 568 -9.494 1.458 0.114 1.00 1.00 C ATOM 335 C VAL A 568 -9.796 0.630 1.361 1.00 1.00 C ATOM 336 O VAL A 568 -9.398 -0.513 1.475 1.00 1.00 O ATOM 337 CB VAL A 568 -8.491 2.561 0.462 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.266 1.938 1.135 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.057 3.275 -0.819 1.00 1.00 C ATOM 340 H VAL A 568 -10.914 3.025 -0.310 1.00 1.00 H ATOM 341 HA VAL A 568 -9.076 0.816 -0.649 1.00 1.00 H ATOM 342 HB VAL A 568 -8.952 3.268 1.135 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.235 0.880 0.920 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.328 2.085 2.203 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.370 2.409 0.758 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.002 4.339 -0.637 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.776 3.081 -1.602 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.087 2.911 -1.124 1.00 1.00 H ATOM 349 N SER A 569 -10.508 1.193 2.296 1.00 1.00 N ATOM 350 CA SER A 569 -10.852 0.436 3.530 1.00 1.00 C ATOM 351 C SER A 569 -11.801 -0.704 3.162 1.00 1.00 C ATOM 352 O SER A 569 -11.718 -1.797 3.687 1.00 1.00 O ATOM 353 CB SER A 569 -11.538 1.371 4.527 1.00 1.00 C ATOM 354 OG SER A 569 -10.694 2.488 4.780 1.00 1.00 O ATOM 355 H SER A 569 -10.826 2.114 2.181 1.00 1.00 H ATOM 356 HA SER A 569 -9.952 0.033 3.971 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.471 1.719 4.115 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.731 0.837 5.448 1.00 1.00 H ATOM 359 HG SER A 569 -10.057 2.547 4.064 1.00 1.00 H ATOM 360 N THR A 570 -12.704 -0.451 2.256 1.00 1.00 N ATOM 361 CA THR A 570 -13.677 -1.503 1.844 1.00 1.00 C ATOM 362 C THR A 570 -12.930 -2.674 1.197 1.00 1.00 C ATOM 363 O THR A 570 -13.211 -3.825 1.464 1.00 1.00 O ATOM 364 CB THR A 570 -14.657 -0.907 0.832 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.302 0.218 1.409 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.702 -1.955 0.442 1.00 1.00 C ATOM 367 H THR A 570 -12.745 0.438 1.846 1.00 1.00 H ATOM 368 HA THR A 570 -14.221 -1.855 2.708 1.00 1.00 H ATOM 369 HB THR A 570 -14.119 -0.598 -0.052 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.265 0.123 2.364 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.601 -2.819 1.085 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.551 -2.251 -0.585 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.690 -1.537 0.556 1.00 1.00 H ATOM 374 N THR A 571 -11.985 -2.388 0.345 1.00 1.00 N ATOM 375 CA THR A 571 -11.222 -3.481 -0.322 1.00 1.00 C ATOM 376 C THR A 571 -10.366 -4.222 0.708 1.00 1.00 C ATOM 377 O THR A 571 -10.137 -5.411 0.597 1.00 1.00 O ATOM 378 CB THR A 571 -10.315 -2.884 -1.399 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.409 -1.971 -0.795 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.164 -2.152 -2.439 1.00 1.00 C ATOM 381 H THR A 571 -11.778 -1.452 0.140 1.00 1.00 H ATOM 382 HA THR A 571 -11.914 -4.174 -0.779 1.00 1.00 H ATOM 383 HB THR A 571 -9.762 -3.674 -1.882 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.523 -2.331 -0.880 1.00 1.00 H ATOM 385 HG21 THR A 571 -12.133 -1.927 -2.017 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.287 -2.780 -3.308 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.672 -1.233 -2.723 1.00 1.00 H ATOM 388 N VAL A 572 -9.890 -3.532 1.706 1.00 1.00 N ATOM 389 CA VAL A 572 -9.053 -4.205 2.743 1.00 1.00 C ATOM 390 C VAL A 572 -9.906 -5.210 3.516 1.00 1.00 C ATOM 391 O VAL A 572 -9.454 -6.280 3.872 1.00 1.00 O ATOM 392 CB VAL A 572 -8.500 -3.165 3.716 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.736 -3.872 4.838 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.553 -2.224 2.970 1.00 1.00 C ATOM 395 H VAL A 572 -10.079 -2.573 1.774 1.00 1.00 H ATOM 396 HA VAL A 572 -8.233 -4.722 2.265 1.00 1.00 H ATOM 397 HB VAL A 572 -9.316 -2.598 4.138 1.00 1.00 H ATOM 398 HG11 VAL A 572 -6.884 -3.274 5.126 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.399 -4.837 4.489 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.388 -4.004 5.689 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.686 -2.347 1.905 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.532 -2.458 3.236 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.770 -1.203 3.244 1.00 1.00 H ATOM 404 N ALA A 573 -11.140 -4.880 3.777 1.00 1.00 N ATOM 405 CA ALA A 573 -12.016 -5.829 4.517 1.00 1.00 C ATOM 406 C ALA A 573 -12.135 -7.119 3.706 1.00 1.00 C ATOM 407 O ALA A 573 -12.172 -8.208 4.246 1.00 1.00 O ATOM 408 CB ALA A 573 -13.404 -5.211 4.696 1.00 1.00 C ATOM 409 H ALA A 573 -11.490 -4.013 3.484 1.00 1.00 H ATOM 410 HA ALA A 573 -11.587 -6.043 5.484 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.117 -5.749 4.090 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.382 -4.174 4.394 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.694 -5.276 5.735 1.00 1.00 H ATOM 414 N HIS A 574 -12.202 -6.994 2.409 1.00 1.00 N ATOM 415 CA HIS A 574 -12.315 -8.196 1.538 1.00 1.00 C ATOM 416 C HIS A 574 -11.071 -9.065 1.705 1.00 1.00 C ATOM 417 O HIS A 574 -11.156 -10.270 1.829 1.00 1.00 O ATOM 418 CB HIS A 574 -12.417 -7.745 0.081 1.00 1.00 C ATOM 419 CG HIS A 574 -12.154 -8.921 -0.820 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.180 -9.619 -1.443 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.989 -9.533 -1.217 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.619 -10.601 -2.173 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.289 -10.590 -2.069 1.00 1.00 N ATOM 424 H HIS A 574 -12.184 -6.102 2.005 1.00 1.00 H ATOM 425 HA HIS A 574 -13.196 -8.763 1.804 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.404 -7.356 -0.108 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.683 -6.977 -0.108 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.995 -9.241 -0.910 1.00 1.00 H ATOM 429 HE1 HIS A 574 -13.174 -11.306 -2.773 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.654 -11.197 -2.507 1.00 1.00 H ATOM 431 N LEU A 575 -9.914 -8.464 1.698 1.00 1.00 N ATOM 432 CA LEU A 575 -8.666 -9.253 1.858 1.00 1.00 C ATOM 433 C LEU A 575 -8.747 -10.085 3.138 1.00 1.00 C ATOM 434 O LEU A 575 -8.411 -11.252 3.154 1.00 1.00 O ATOM 435 CB LEU A 575 -7.476 -8.302 1.934 1.00 1.00 C ATOM 436 CG LEU A 575 -6.180 -9.104 1.845 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.772 -9.252 0.379 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.080 -8.373 2.613 1.00 1.00 C ATOM 439 H LEU A 575 -9.868 -7.492 1.584 1.00 1.00 H ATOM 440 HA LEU A 575 -8.548 -9.910 1.009 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.526 -7.601 1.113 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.502 -7.766 2.870 1.00 1.00 H ATOM 443 HG LEU A 575 -6.333 -10.084 2.275 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.656 -9.319 -0.237 1.00 1.00 H ATOM 445 HD12 LEU A 575 -5.179 -10.148 0.260 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.189 -8.393 0.080 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.134 -8.865 2.445 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.309 -8.389 3.670 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.022 -7.350 2.273 1.00 1.00 H ATOM 450 N LEU A 576 -9.198 -9.493 4.210 1.00 1.00 N ATOM 451 CA LEU A 576 -9.329 -10.256 5.481 1.00 1.00 C ATOM 452 C LEU A 576 -10.508 -11.222 5.368 1.00 1.00 C ATOM 453 O LEU A 576 -10.437 -12.357 5.793 1.00 1.00 O ATOM 454 CB LEU A 576 -9.574 -9.284 6.637 1.00 1.00 C ATOM 455 CG LEU A 576 -8.586 -9.573 7.769 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.825 -8.590 8.917 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.791 -11.003 8.272 1.00 1.00 C ATOM 458 H LEU A 576 -9.456 -8.550 4.176 1.00 1.00 H ATOM 459 HA LEU A 576 -8.422 -10.812 5.663 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.438 -8.271 6.287 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.582 -9.406 7.001 1.00 1.00 H ATOM 462 HG LEU A 576 -7.576 -9.459 7.403 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.021 -8.671 9.633 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.762 -8.825 9.401 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.863 -7.583 8.530 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.842 -11.003 9.351 1.00 1.00 H ATOM 467 HD22 LEU A 576 -7.965 -11.620 7.951 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.713 -11.398 7.869 1.00 1.00 H ATOM 469 N ASP A 577 -11.594 -10.779 4.790 1.00 1.00 N ATOM 470 CA ASP A 577 -12.770 -11.678 4.630 1.00 1.00 C ATOM 471 C ASP A 577 -12.362 -12.898 3.804 1.00 1.00 C ATOM 472 O ASP A 577 -12.741 -14.015 4.098 1.00 1.00 O ATOM 473 CB ASP A 577 -13.891 -10.925 3.910 1.00 1.00 C ATOM 474 CG ASP A 577 -15.191 -11.727 4.010 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.207 -12.705 4.738 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.148 -11.347 3.357 1.00 1.00 O ATOM 477 H ASP A 577 -11.633 -9.859 4.458 1.00 1.00 H ATOM 478 HA ASP A 577 -13.115 -11.998 5.602 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.028 -9.955 4.367 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.629 -10.800 2.870 1.00 1.00 H ATOM 481 N LEU A 578 -11.591 -12.694 2.771 1.00 1.00 N ATOM 482 CA LEU A 578 -11.155 -13.841 1.927 1.00 1.00 C ATOM 483 C LEU A 578 -10.139 -14.685 2.701 1.00 1.00 C ATOM 484 O LEU A 578 -10.121 -15.896 2.601 1.00 1.00 O ATOM 485 CB LEU A 578 -10.506 -13.313 0.646 1.00 1.00 C ATOM 486 CG LEU A 578 -10.186 -14.482 -0.286 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.488 -15.145 -0.743 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.423 -13.966 -1.508 1.00 1.00 C ATOM 489 H LEU A 578 -11.298 -11.784 2.549 1.00 1.00 H ATOM 490 HA LEU A 578 -12.011 -14.448 1.675 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.187 -12.634 0.151 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.594 -12.792 0.891 1.00 1.00 H ATOM 493 HG LEU A 578 -9.580 -15.206 0.241 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.368 -15.517 -1.750 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.288 -14.421 -0.720 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.725 -15.966 -0.083 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.119 -14.801 -2.121 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.550 -13.421 -1.183 1.00 1.00 H ATOM 499 HD23 LEU A 578 -10.062 -13.312 -2.082 1.00 1.00 H ATOM 500 N VAL A 579 -9.293 -14.057 3.473 1.00 1.00 N ATOM 501 CA VAL A 579 -8.279 -14.826 4.248 1.00 1.00 C ATOM 502 C VAL A 579 -8.986 -15.832 5.158 1.00 1.00 C ATOM 503 O VAL A 579 -8.529 -16.943 5.344 1.00 1.00 O ATOM 504 CB VAL A 579 -7.451 -13.864 5.100 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.567 -14.662 6.060 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.568 -13.008 4.189 1.00 1.00 C ATOM 507 H VAL A 579 -9.325 -13.080 3.541 1.00 1.00 H ATOM 508 HA VAL A 579 -7.628 -15.353 3.565 1.00 1.00 H ATOM 509 HB VAL A 579 -8.113 -13.224 5.667 1.00 1.00 H ATOM 510 HG11 VAL A 579 -5.649 -14.122 6.239 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.340 -15.624 5.625 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.089 -14.804 6.995 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.924 -13.080 3.172 1.00 1.00 H ATOM 514 HG22 VAL A 579 -5.548 -13.362 4.239 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.608 -11.978 4.513 1.00 1.00 H ATOM 763 N VAL A 599 -3.635 -19.608 -6.442 1.00 1.00 N ATOM 764 CA VAL A 599 -2.883 -18.350 -6.170 1.00 1.00 C ATOM 765 C VAL A 599 -3.475 -17.207 -6.999 1.00 1.00 C ATOM 766 O VAL A 599 -3.548 -16.080 -6.555 1.00 1.00 O ATOM 767 CB VAL A 599 -1.415 -18.542 -6.551 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.682 -17.202 -6.455 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.768 -19.546 -5.595 1.00 1.00 C ATOM 770 H VAL A 599 -3.176 -20.375 -6.843 1.00 1.00 H ATOM 771 HA VAL A 599 -2.955 -18.108 -5.120 1.00 1.00 H ATOM 772 HB VAL A 599 -1.352 -18.914 -7.564 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.145 -16.592 -5.695 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.735 -16.694 -7.407 1.00 1.00 H ATOM 775 HG13 VAL A 599 0.352 -17.376 -6.196 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.254 -20.506 -5.696 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.872 -19.195 -4.579 1.00 1.00 H ATOM 778 HG23 VAL A 599 0.281 -19.647 -5.835 1.00 1.00 H ATOM 779 N GLN A 600 -3.900 -17.490 -8.201 1.00 1.00 N ATOM 780 CA GLN A 600 -4.491 -16.420 -9.053 1.00 1.00 C ATOM 781 C GLN A 600 -5.665 -15.778 -8.312 1.00 1.00 C ATOM 782 O GLN A 600 -5.820 -14.572 -8.299 1.00 1.00 O ATOM 783 CB GLN A 600 -4.995 -17.025 -10.362 1.00 1.00 C ATOM 784 CG GLN A 600 -5.354 -15.903 -11.338 1.00 1.00 C ATOM 785 CD GLN A 600 -4.074 -15.266 -11.882 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.306 -15.908 -12.571 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.810 -14.019 -11.601 1.00 1.00 N ATOM 788 H GLN A 600 -3.832 -18.405 -8.542 1.00 1.00 H ATOM 789 HA GLN A 600 -3.741 -15.672 -9.265 1.00 1.00 H ATOM 790 HB2 GLN A 600 -4.224 -17.647 -10.794 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.873 -17.621 -10.165 1.00 1.00 H ATOM 792 HG2 GLN A 600 -5.931 -16.309 -12.157 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.937 -15.152 -10.825 1.00 1.00 H ATOM 794 HE21 GLN A 600 -4.430 -13.500 -11.047 1.00 1.00 H ATOM 795 HE22 GLN A 600 -2.993 -13.602 -11.944 1.00 1.00 H ATOM 796 N ASP A 601 -6.493 -16.577 -7.693 1.00 1.00 N ATOM 797 CA ASP A 601 -7.641 -16.020 -6.933 1.00 1.00 C ATOM 798 C ASP A 601 -7.112 -15.158 -5.785 1.00 1.00 C ATOM 799 O ASP A 601 -7.613 -14.083 -5.519 1.00 1.00 O ATOM 800 CB ASP A 601 -8.470 -17.170 -6.365 1.00 1.00 C ATOM 801 CG ASP A 601 -9.790 -16.626 -5.820 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.982 -15.423 -5.882 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.584 -17.422 -5.347 1.00 1.00 O ATOM 804 H ASP A 601 -6.357 -17.547 -7.726 1.00 1.00 H ATOM 805 HA ASP A 601 -8.255 -15.420 -7.589 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.670 -17.889 -7.147 1.00 1.00 H ATOM 807 HB3 ASP A 601 -7.922 -17.646 -5.567 1.00 1.00 H ATOM 808 N LEU A 602 -6.096 -15.622 -5.107 1.00 1.00 N ATOM 809 CA LEU A 602 -5.510 -14.826 -3.996 1.00 1.00 C ATOM 810 C LEU A 602 -4.785 -13.612 -4.580 1.00 1.00 C ATOM 811 O LEU A 602 -4.876 -12.514 -4.068 1.00 1.00 O ATOM 812 CB LEU A 602 -4.513 -15.699 -3.232 1.00 1.00 C ATOM 813 CG LEU A 602 -4.063 -14.986 -1.955 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.256 -14.808 -1.016 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.983 -15.817 -1.256 1.00 1.00 C ATOM 816 H LEU A 602 -5.713 -16.496 -5.333 1.00 1.00 H ATOM 817 HA LEU A 602 -6.293 -14.499 -3.328 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.985 -16.636 -2.973 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.653 -15.891 -3.856 1.00 1.00 H ATOM 820 HG LEU A 602 -3.661 -14.016 -2.210 1.00 1.00 H ATOM 821 HD11 LEU A 602 -4.924 -14.898 0.007 1.00 1.00 H ATOM 822 HD12 LEU A 602 -5.994 -15.569 -1.223 1.00 1.00 H ATOM 823 HD13 LEU A 602 -5.692 -13.832 -1.169 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.882 -16.770 -1.754 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.264 -15.978 -0.226 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.041 -15.290 -1.292 1.00 1.00 H ATOM 827 N LYS A 603 -4.060 -13.805 -5.650 1.00 1.00 N ATOM 828 CA LYS A 603 -3.327 -12.669 -6.275 1.00 1.00 C ATOM 829 C LYS A 603 -4.322 -11.604 -6.744 1.00 1.00 C ATOM 830 O LYS A 603 -4.050 -10.422 -6.692 1.00 1.00 O ATOM 831 CB LYS A 603 -2.529 -13.183 -7.475 1.00 1.00 C ATOM 832 CG LYS A 603 -1.861 -12.006 -8.189 1.00 1.00 C ATOM 833 CD LYS A 603 -0.887 -12.534 -9.245 1.00 1.00 C ATOM 834 CE LYS A 603 -0.079 -11.370 -9.823 1.00 1.00 C ATOM 835 NZ LYS A 603 0.775 -10.779 -8.753 1.00 1.00 N ATOM 836 H LYS A 603 -3.998 -14.702 -6.042 1.00 1.00 H ATOM 837 HA LYS A 603 -2.651 -12.236 -5.553 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.771 -13.874 -7.136 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.194 -13.686 -8.162 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.617 -11.399 -8.667 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.321 -11.408 -7.470 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.216 -13.247 -8.789 1.00 1.00 H ATOM 843 HD3 LYS A 603 -1.441 -13.014 -10.038 1.00 1.00 H ATOM 844 HE2 LYS A 603 0.547 -11.730 -10.626 1.00 1.00 H ATOM 845 HE3 LYS A 603 -0.755 -10.617 -10.202 1.00 1.00 H ATOM 846 HZ1 LYS A 603 1.588 -10.298 -9.186 1.00 1.00 H ATOM 847 HZ2 LYS A 603 1.112 -11.536 -8.124 1.00 1.00 H ATOM 848 HZ3 LYS A 603 0.220 -10.092 -8.206 1.00 1.00 H ATOM 849 N ALA A 604 -5.470 -12.015 -7.209 1.00 1.00 N ATOM 850 CA ALA A 604 -6.476 -11.027 -7.694 1.00 1.00 C ATOM 851 C ALA A 604 -7.053 -10.242 -6.511 1.00 1.00 C ATOM 852 O ALA A 604 -7.281 -9.053 -6.599 1.00 1.00 O ATOM 853 CB ALA A 604 -7.607 -11.766 -8.411 1.00 1.00 C ATOM 854 H ALA A 604 -5.668 -12.975 -7.248 1.00 1.00 H ATOM 855 HA ALA A 604 -6.004 -10.342 -8.382 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.208 -12.292 -9.266 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.349 -11.055 -8.742 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.063 -12.473 -7.733 1.00 1.00 H ATOM 859 N ALA A 605 -7.302 -10.900 -5.411 1.00 1.00 N ATOM 860 CA ALA A 605 -7.882 -10.189 -4.234 1.00 1.00 C ATOM 861 C ALA A 605 -6.912 -9.114 -3.736 1.00 1.00 C ATOM 862 O ALA A 605 -7.299 -7.993 -3.474 1.00 1.00 O ATOM 863 CB ALA A 605 -8.145 -11.195 -3.113 1.00 1.00 C ATOM 864 H ALA A 605 -7.116 -11.860 -5.361 1.00 1.00 H ATOM 865 HA ALA A 605 -8.813 -9.723 -4.522 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.205 -11.522 -2.694 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.678 -12.046 -3.510 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.739 -10.727 -2.341 1.00 1.00 H ATOM 869 N VAL A 606 -5.657 -9.444 -3.596 1.00 1.00 N ATOM 870 CA VAL A 606 -4.676 -8.431 -3.110 1.00 1.00 C ATOM 871 C VAL A 606 -4.476 -7.355 -4.179 1.00 1.00 C ATOM 872 O VAL A 606 -4.345 -6.185 -3.878 1.00 1.00 O ATOM 873 CB VAL A 606 -3.339 -9.115 -2.813 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.872 -9.889 -4.048 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.295 -8.056 -2.453 1.00 1.00 C ATOM 876 H VAL A 606 -5.361 -10.353 -3.807 1.00 1.00 H ATOM 877 HA VAL A 606 -5.052 -7.974 -2.207 1.00 1.00 H ATOM 878 HB VAL A 606 -3.462 -9.800 -1.986 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.008 -10.484 -3.794 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.612 -9.193 -4.832 1.00 1.00 H ATOM 881 HG13 VAL A 606 -3.668 -10.535 -4.389 1.00 1.00 H ATOM 882 HG21 VAL A 606 -2.007 -7.516 -3.342 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.427 -8.536 -2.027 1.00 1.00 H ATOM 884 HG23 VAL A 606 -2.715 -7.367 -1.734 1.00 1.00 H ATOM 885 N ALA A 607 -4.454 -7.740 -5.426 1.00 1.00 N ATOM 886 CA ALA A 607 -4.266 -6.734 -6.511 1.00 1.00 C ATOM 887 C ALA A 607 -5.379 -5.687 -6.437 1.00 1.00 C ATOM 888 O ALA A 607 -5.166 -4.521 -6.706 1.00 1.00 O ATOM 889 CB ALA A 607 -4.318 -7.436 -7.870 1.00 1.00 C ATOM 890 H ALA A 607 -4.562 -8.686 -5.649 1.00 1.00 H ATOM 891 HA ALA A 607 -3.307 -6.251 -6.392 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.334 -7.735 -8.082 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.683 -8.309 -7.849 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.974 -6.758 -8.637 1.00 1.00 H ATOM 895 N ALA A 608 -6.565 -6.091 -6.074 1.00 1.00 N ATOM 896 CA ALA A 608 -7.687 -5.116 -5.979 1.00 1.00 C ATOM 897 C ALA A 608 -7.419 -4.131 -4.839 1.00 1.00 C ATOM 898 O ALA A 608 -7.628 -2.942 -4.973 1.00 1.00 O ATOM 899 CB ALA A 608 -8.994 -5.866 -5.709 1.00 1.00 C ATOM 900 H ALA A 608 -6.719 -7.036 -5.865 1.00 1.00 H ATOM 901 HA ALA A 608 -7.771 -4.574 -6.910 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.830 -5.201 -5.876 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.006 -6.210 -4.686 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.069 -6.712 -6.376 1.00 1.00 H ATOM 905 N VAL A 609 -6.958 -4.615 -3.715 1.00 1.00 N ATOM 906 CA VAL A 609 -6.681 -3.700 -2.572 1.00 1.00 C ATOM 907 C VAL A 609 -5.578 -2.717 -2.974 1.00 1.00 C ATOM 908 O VAL A 609 -5.668 -1.531 -2.722 1.00 1.00 O ATOM 909 CB VAL A 609 -6.267 -4.532 -1.347 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.917 -3.626 -0.164 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.427 -5.448 -0.953 1.00 1.00 C ATOM 912 H VAL A 609 -6.798 -5.576 -3.624 1.00 1.00 H ATOM 913 HA VAL A 609 -7.578 -3.145 -2.336 1.00 1.00 H ATOM 914 HB VAL A 609 -5.408 -5.136 -1.601 1.00 1.00 H ATOM 915 HG11 VAL A 609 -6.369 -4.020 0.735 1.00 1.00 H ATOM 916 HG12 VAL A 609 -6.296 -2.632 -0.346 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.846 -3.590 -0.040 1.00 1.00 H ATOM 918 HG21 VAL A 609 -7.074 -6.466 -0.882 1.00 1.00 H ATOM 919 HG22 VAL A 609 -8.204 -5.388 -1.700 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.822 -5.137 0.003 1.00 1.00 H ATOM 921 N HIS A 610 -4.544 -3.200 -3.604 1.00 1.00 N ATOM 922 CA HIS A 610 -3.436 -2.297 -4.035 1.00 1.00 C ATOM 923 C HIS A 610 -3.955 -1.285 -5.058 1.00 1.00 C ATOM 924 O HIS A 610 -3.540 -0.144 -5.077 1.00 1.00 O ATOM 925 CB HIS A 610 -2.337 -3.133 -4.689 1.00 1.00 C ATOM 926 CG HIS A 610 -1.527 -3.817 -3.625 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.315 -5.188 -3.622 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.870 -3.334 -2.522 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.560 -5.480 -2.547 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.263 -4.385 -1.847 1.00 1.00 N ATOM 931 H HIS A 610 -4.496 -4.158 -3.796 1.00 1.00 H ATOM 932 HA HIS A 610 -3.030 -1.776 -3.180 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.782 -3.873 -5.336 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.695 -2.487 -5.268 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.831 -2.295 -2.224 1.00 1.00 H ATOM 936 HE1 HIS A 610 -0.236 -6.477 -2.285 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.273 -4.333 -1.027 1.00 1.00 H ATOM 938 N GLY A 611 -4.846 -1.697 -5.921 1.00 1.00 N ATOM 939 CA GLY A 611 -5.356 -0.774 -6.972 1.00 1.00 C ATOM 940 C GLY A 611 -6.027 0.447 -6.336 1.00 1.00 C ATOM 941 O GLY A 611 -5.837 1.561 -6.776 1.00 1.00 O ATOM 942 H GLY A 611 -5.168 -2.622 -5.890 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.530 -0.451 -7.589 1.00 1.00 H ATOM 944 HA3 GLY A 611 -6.076 -1.292 -7.585 1.00 1.00 H ATOM 945 N ALA A 612 -6.815 0.257 -5.313 1.00 1.00 N ATOM 946 CA ALA A 612 -7.499 1.426 -4.693 1.00 1.00 C ATOM 947 C ALA A 612 -6.457 2.338 -4.040 1.00 1.00 C ATOM 948 O ALA A 612 -6.570 3.548 -4.070 1.00 1.00 O ATOM 949 CB ALA A 612 -8.499 0.950 -3.639 1.00 1.00 C ATOM 950 H ALA A 612 -6.956 -0.646 -4.955 1.00 1.00 H ATOM 951 HA ALA A 612 -8.022 1.976 -5.459 1.00 1.00 H ATOM 952 HB1 ALA A 612 -9.245 1.713 -3.476 1.00 1.00 H ATOM 953 HB2 ALA A 612 -7.980 0.751 -2.712 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.978 0.045 -3.983 1.00 1.00 H ATOM 955 N VAL A 613 -5.443 1.768 -3.453 1.00 1.00 N ATOM 956 CA VAL A 613 -4.406 2.602 -2.783 1.00 1.00 C ATOM 957 C VAL A 613 -3.668 3.435 -3.833 1.00 1.00 C ATOM 958 O VAL A 613 -3.454 4.620 -3.662 1.00 1.00 O ATOM 959 CB VAL A 613 -3.412 1.694 -2.061 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.260 2.538 -1.511 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.124 0.983 -0.908 1.00 1.00 C ATOM 962 H VAL A 613 -5.362 0.791 -3.455 1.00 1.00 H ATOM 963 HA VAL A 613 -4.876 3.260 -2.068 1.00 1.00 H ATOM 964 HB VAL A 613 -3.022 0.962 -2.754 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.519 2.684 -2.282 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.810 2.031 -0.671 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.638 3.497 -1.191 1.00 1.00 H ATOM 968 HG21 VAL A 613 -5.102 0.660 -1.233 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.229 1.666 -0.077 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.545 0.127 -0.599 1.00 1.00 H ATOM 971 N HIS A 614 -3.277 2.825 -4.916 1.00 1.00 N ATOM 972 CA HIS A 614 -2.566 3.583 -5.982 1.00 1.00 C ATOM 973 C HIS A 614 -3.405 4.796 -6.381 1.00 1.00 C ATOM 974 O HIS A 614 -2.881 5.856 -6.664 1.00 1.00 O ATOM 975 CB HIS A 614 -2.353 2.678 -7.196 1.00 1.00 C ATOM 976 CG HIS A 614 -1.270 3.248 -8.069 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.545 4.100 -9.129 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.095 3.097 -8.051 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.371 4.427 -9.701 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.655 3.842 -9.082 1.00 1.00 N ATOM 981 H HIS A 614 -3.456 1.868 -5.031 1.00 1.00 H ATOM 982 HA HIS A 614 -1.607 3.917 -5.610 1.00 1.00 H ATOM 983 HB2 HIS A 614 -2.063 1.693 -6.860 1.00 1.00 H ATOM 984 HB3 HIS A 614 -3.271 2.608 -7.759 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.646 2.493 -7.346 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.273 5.080 -10.555 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.607 3.920 -9.306 1.00 1.00 H ATOM 988 N GLU A 615 -4.705 4.658 -6.394 1.00 1.00 N ATOM 989 CA GLU A 615 -5.567 5.821 -6.756 1.00 1.00 C ATOM 990 C GLU A 615 -5.326 6.930 -5.736 1.00 1.00 C ATOM 991 O GLU A 615 -5.323 8.102 -6.061 1.00 1.00 O ATOM 992 CB GLU A 615 -7.043 5.421 -6.725 1.00 1.00 C ATOM 993 CG GLU A 615 -7.301 4.305 -7.738 1.00 1.00 C ATOM 994 CD GLU A 615 -7.092 4.843 -9.154 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.071 6.053 -9.310 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.955 4.037 -10.060 1.00 1.00 O ATOM 997 H GLU A 615 -5.109 3.798 -6.160 1.00 1.00 H ATOM 998 HA GLU A 615 -5.304 6.173 -7.744 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.302 5.079 -5.733 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.648 6.279 -6.978 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.620 3.488 -7.557 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.318 3.956 -7.635 1.00 1.00 H ATOM 1003 N LEU A 616 -5.103 6.563 -4.503 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.846 7.591 -3.463 1.00 1.00 C ATOM 1005 C LEU A 616 -3.507 8.239 -3.782 1.00 1.00 C ATOM 1006 O LEU A 616 -3.340 9.441 -3.696 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.783 6.928 -2.086 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.591 8.000 -1.013 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.808 8.925 -0.993 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.437 7.332 0.356 1.00 1.00 C ATOM 1011 H LEU A 616 -5.087 5.613 -4.270 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.629 8.334 -3.481 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.705 6.394 -1.901 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.954 6.237 -2.055 1.00 1.00 H ATOM 1015 HG LEU A 616 -3.704 8.575 -1.236 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.676 8.387 -1.344 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -5.626 9.774 -1.637 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.983 9.269 0.016 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.964 7.912 1.100 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.391 7.279 0.616 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.850 6.335 0.319 1.00 1.00 H ATOM 1022 N LEU A 617 -2.556 7.440 -4.178 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.225 7.987 -4.540 1.00 1.00 C ATOM 1024 C LEU A 617 -1.416 8.955 -5.716 1.00 1.00 C ATOM 1025 O LEU A 617 -0.851 10.030 -5.758 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.304 6.835 -4.965 1.00 1.00 C ATOM 1027 CG LEU A 617 0.389 6.232 -3.737 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.341 4.702 -3.825 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.851 6.684 -3.709 1.00 1.00 C ATOM 1030 H LEU A 617 -2.726 6.478 -4.257 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.799 8.508 -3.692 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.887 6.073 -5.457 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.441 7.207 -5.647 1.00 1.00 H ATOM 1034 HG LEU A 617 -0.115 6.561 -2.838 1.00 1.00 H ATOM 1035 HD11 LEU A 617 1.057 4.279 -3.134 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.588 4.395 -4.830 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.651 4.352 -3.576 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.332 6.296 -2.823 1.00 1.00 H ATOM 1039 HD22 LEU A 617 1.897 7.763 -3.699 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.357 6.311 -4.587 1.00 1.00 H ATOM 1041 N GLU A 618 -2.229 8.576 -6.668 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.485 9.465 -7.843 1.00 1.00 C ATOM 1043 C GLU A 618 -3.362 10.646 -7.416 1.00 1.00 C ATOM 1044 O GLU A 618 -3.097 11.782 -7.759 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.204 8.679 -8.941 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.298 7.556 -9.446 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.964 6.859 -10.633 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.097 7.199 -10.934 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.331 5.998 -11.221 1.00 1.00 O ATOM 1050 H GLU A 618 -2.674 7.705 -6.607 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.545 9.836 -8.224 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -4.113 8.257 -8.543 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.442 9.341 -9.761 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.349 7.968 -9.756 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.138 6.839 -8.654 1.00 1.00 H ATOM 1056 N PHE A 619 -4.407 10.390 -6.675 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.300 11.504 -6.235 1.00 1.00 C ATOM 1058 C PHE A 619 -4.504 12.450 -5.337 1.00 1.00 C ATOM 1059 O PHE A 619 -4.521 13.653 -5.512 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.488 10.941 -5.450 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.583 10.521 -6.405 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.252 9.891 -7.612 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.925 10.765 -6.088 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.263 9.506 -8.502 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.936 10.379 -6.980 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.604 9.750 -8.186 1.00 1.00 C ATOM 1067 H PHE A 619 -4.606 9.468 -6.410 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.660 12.045 -7.100 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.166 10.087 -4.872 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.868 11.701 -4.783 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -6.218 9.702 -7.855 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.181 11.249 -5.158 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -8.007 9.021 -9.432 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.971 10.568 -6.737 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.383 9.454 -8.874 1.00 1.00 H ATOM 1076 N ALA A 620 -3.796 11.915 -4.379 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.969 12.779 -3.497 1.00 1.00 C ATOM 1078 C ALA A 620 -1.920 13.485 -4.351 1.00 1.00 C ATOM 1079 O ALA A 620 -1.616 14.644 -4.153 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.276 11.912 -2.441 1.00 1.00 C ATOM 1081 H ALA A 620 -3.802 10.945 -4.247 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.597 13.511 -3.011 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -3.018 11.492 -1.777 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.586 12.518 -1.873 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.738 11.113 -2.928 1.00 1.00 H ATOM 1086 N ARG A 621 -1.365 12.787 -5.304 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.345 13.408 -6.195 1.00 1.00 C ATOM 1088 C ARG A 621 -0.950 14.615 -6.907 1.00 1.00 C ATOM 1089 O ARG A 621 -0.320 15.646 -7.043 1.00 1.00 O ATOM 1090 CB ARG A 621 0.115 12.388 -7.239 1.00 1.00 C ATOM 1091 CG ARG A 621 1.057 13.071 -8.239 1.00 1.00 C ATOM 1092 CD ARG A 621 0.310 13.363 -9.546 1.00 1.00 C ATOM 1093 NE ARG A 621 1.296 13.717 -10.607 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.930 12.780 -11.259 1.00 1.00 C ATOM 1095 NH1 ARG A 621 1.699 11.525 -10.987 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.791 13.099 -12.189 1.00 1.00 N ATOM 1097 H ARG A 621 -1.620 11.849 -5.432 1.00 1.00 H ATOM 1098 HA ARG A 621 0.502 13.725 -5.606 1.00 1.00 H ATOM 1099 HB2 ARG A 621 0.632 11.575 -6.748 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.743 11.999 -7.762 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.418 13.995 -7.818 1.00 1.00 H ATOM 1102 HG3 ARG A 621 1.895 12.423 -8.447 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.249 12.490 -9.848 1.00 1.00 H ATOM 1104 HD3 ARG A 621 -0.369 14.188 -9.395 1.00 1.00 H ATOM 1105 HE ARG A 621 1.470 14.658 -10.816 1.00 1.00 H ATOM 1106 HH11 ARG A 621 1.036 11.280 -10.280 1.00 1.00 H ATOM 1107 HH12 ARG A 621 2.185 10.808 -11.487 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.963 14.060 -12.402 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.276 12.381 -12.688 1.00 1.00 H ATOM 1110 N SER A 622 -2.160 14.497 -7.375 1.00 1.00 N ATOM 1111 CA SER A 622 -2.787 15.645 -8.081 1.00 1.00 C ATOM 1112 C SER A 622 -2.812 16.842 -7.133 1.00 1.00 C ATOM 1113 O SER A 622 -2.610 17.970 -7.536 1.00 1.00 O ATOM 1114 CB SER A 622 -4.213 15.281 -8.495 1.00 1.00 C ATOM 1115 OG SER A 622 -5.094 15.524 -7.407 1.00 1.00 O ATOM 1116 H SER A 622 -2.653 13.656 -7.265 1.00 1.00 H ATOM 1117 HA SER A 622 -2.205 15.891 -8.959 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.511 15.888 -9.335 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.251 14.237 -8.779 1.00 1.00 H ATOM 1120 HG SER A 622 -5.401 16.430 -7.471 1.00 1.00 H ATOM 1121 N ALA A 623 -3.049 16.600 -5.874 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.076 17.718 -4.891 1.00 1.00 C ATOM 1123 C ALA A 623 -1.686 18.348 -4.795 1.00 1.00 C ATOM 1124 O ALA A 623 -1.546 19.538 -4.590 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.480 17.175 -3.517 1.00 1.00 C ATOM 1126 H ALA A 623 -3.204 15.679 -5.574 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.791 18.462 -5.209 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -3.994 17.945 -2.962 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -2.598 16.868 -2.976 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.135 16.327 -3.644 1.00 1.00 H ATOM 1131 N VAL A 624 -0.656 17.559 -4.936 1.00 1.00 N ATOM 1132 CA VAL A 624 0.725 18.109 -4.828 1.00 1.00 C ATOM 1133 C VAL A 624 0.896 19.269 -5.811 1.00 1.00 C ATOM 1134 O VAL A 624 1.381 20.326 -5.459 1.00 1.00 O ATOM 1135 CB VAL A 624 1.740 17.010 -5.153 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.158 17.561 -4.992 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.539 15.834 -4.194 1.00 1.00 C ATOM 1138 H VAL A 624 -0.791 16.605 -5.110 1.00 1.00 H ATOM 1139 HA VAL A 624 0.890 18.463 -3.823 1.00 1.00 H ATOM 1140 HB VAL A 624 1.597 16.676 -6.170 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.870 16.830 -5.342 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.344 17.775 -3.950 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.260 18.469 -5.569 1.00 1.00 H ATOM 1144 HG21 VAL A 624 2.133 14.996 -4.524 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.496 15.554 -4.180 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.847 16.124 -3.199 1.00 1.00 H ATOM 1147 N SER A 625 0.505 19.083 -7.041 1.00 1.00 N ATOM 1148 CA SER A 625 0.651 20.178 -8.041 1.00 1.00 C ATOM 1149 C SER A 625 1.883 21.018 -7.694 1.00 1.00 C ATOM 1150 O SER A 625 1.772 22.157 -7.282 1.00 1.00 O ATOM 1151 CB SER A 625 -0.596 21.062 -8.016 1.00 1.00 C ATOM 1152 OG SER A 625 -1.576 20.513 -8.887 1.00 1.00 O ATOM 1153 H SER A 625 0.113 18.225 -7.307 1.00 1.00 H ATOM 1154 HA SER A 625 0.773 19.752 -9.026 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.991 21.102 -7.015 1.00 1.00 H ATOM 1156 HB3 SER A 625 -0.333 22.062 -8.336 1.00 1.00 H ATOM 1157 HG SER A 625 -1.880 19.685 -8.508 1.00 1.00 H ATOM 1271 N THR A 634 5.638 25.031 6.145 1.00 1.00 N ATOM 1272 CA THR A 634 5.985 23.772 6.866 1.00 1.00 C ATOM 1273 C THR A 634 4.948 22.695 6.542 1.00 1.00 C ATOM 1274 O THR A 634 5.249 21.518 6.522 1.00 1.00 O ATOM 1275 CB THR A 634 5.994 24.034 8.373 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.874 25.113 8.659 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.465 22.779 9.109 1.00 1.00 C ATOM 1278 H THR A 634 5.460 25.850 6.651 1.00 1.00 H ATOM 1279 HA THR A 634 6.962 23.436 6.554 1.00 1.00 H ATOM 1280 HB THR A 634 4.997 24.285 8.701 1.00 1.00 H ATOM 1281 HG1 THR A 634 7.368 25.311 7.860 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.713 22.012 8.391 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.676 22.424 9.756 1.00 1.00 H ATOM 1284 HG23 THR A 634 7.338 23.015 9.700 1.00 1.00 H ATOM 1285 N LEU A 635 3.726 23.085 6.296 1.00 1.00 N ATOM 1286 CA LEU A 635 2.672 22.077 5.986 1.00 1.00 C ATOM 1287 C LEU A 635 3.106 21.238 4.782 1.00 1.00 C ATOM 1288 O LEU A 635 3.000 20.027 4.791 1.00 1.00 O ATOM 1289 CB LEU A 635 1.356 22.791 5.673 1.00 1.00 C ATOM 1290 CG LEU A 635 0.899 23.579 6.902 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.061 24.778 6.456 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.055 22.676 7.803 1.00 1.00 C ATOM 1293 H LEU A 635 3.501 24.038 6.320 1.00 1.00 H ATOM 1294 HA LEU A 635 2.533 21.430 6.841 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.502 23.467 4.842 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.603 22.061 5.417 1.00 1.00 H ATOM 1297 HG LEU A 635 1.765 23.928 7.447 1.00 1.00 H ATOM 1298 HD11 LEU A 635 0.679 25.462 5.894 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -0.335 25.283 7.325 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.754 24.436 5.835 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.272 23.233 8.669 1.00 1.00 H ATOM 1302 HD22 LEU A 635 0.647 21.831 8.123 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -0.807 22.324 7.256 1.00 1.00 H ATOM 1304 N HIS A 636 3.606 21.864 3.750 1.00 1.00 N ATOM 1305 CA HIS A 636 4.073 21.085 2.572 1.00 1.00 C ATOM 1306 C HIS A 636 5.228 20.193 3.016 1.00 1.00 C ATOM 1307 O HIS A 636 5.311 19.037 2.653 1.00 1.00 O ATOM 1308 CB HIS A 636 4.554 22.039 1.476 1.00 1.00 C ATOM 1309 CG HIS A 636 5.420 21.290 0.499 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.944 20.213 -0.237 1.00 1.00 N ATOM 1311 CD2 HIS A 636 6.731 21.451 0.122 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.954 19.772 -1.012 1.00 1.00 C ATOM 1313 NE2 HIS A 636 7.061 20.493 -0.830 1.00 1.00 N ATOM 1314 H HIS A 636 3.686 22.841 3.758 1.00 1.00 H ATOM 1315 HA HIS A 636 3.267 20.474 2.194 1.00 1.00 H ATOM 1316 HB2 HIS A 636 3.700 22.453 0.958 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.126 22.838 1.923 1.00 1.00 H ATOM 1318 HD2 HIS A 636 7.402 22.206 0.506 1.00 1.00 H ATOM 1319 HE1 HIS A 636 5.876 18.940 -1.696 1.00 1.00 H ATOM 1320 HE2 HIS A 636 7.926 20.372 -1.274 1.00 1.00 H ATOM 1321 N ALA A 637 6.116 20.726 3.812 1.00 1.00 N ATOM 1322 CA ALA A 637 7.256 19.912 4.308 1.00 1.00 C ATOM 1323 C ALA A 637 6.704 18.693 5.045 1.00 1.00 C ATOM 1324 O ALA A 637 7.106 17.572 4.804 1.00 1.00 O ATOM 1325 CB ALA A 637 8.096 20.757 5.269 1.00 1.00 C ATOM 1326 H ALA A 637 6.029 21.662 4.089 1.00 1.00 H ATOM 1327 HA ALA A 637 7.866 19.592 3.477 1.00 1.00 H ATOM 1328 HB1 ALA A 637 9.143 20.537 5.122 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.820 20.526 6.288 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.920 21.806 5.077 1.00 1.00 H ATOM 1331 N LYS A 638 5.776 18.905 5.939 1.00 1.00 N ATOM 1332 CA LYS A 638 5.172 17.761 6.678 1.00 1.00 C ATOM 1333 C LYS A 638 4.423 16.860 5.692 1.00 1.00 C ATOM 1334 O LYS A 638 4.535 15.651 5.736 1.00 1.00 O ATOM 1335 CB LYS A 638 4.195 18.295 7.728 1.00 1.00 C ATOM 1336 CG LYS A 638 4.458 17.611 9.072 1.00 1.00 C ATOM 1337 CD LYS A 638 3.325 17.943 10.045 1.00 1.00 C ATOM 1338 CE LYS A 638 3.280 19.454 10.283 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.442 20.097 9.231 1.00 1.00 N ATOM 1340 H LYS A 638 5.473 19.818 6.123 1.00 1.00 H ATOM 1341 HA LYS A 638 5.952 17.194 7.166 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.330 19.362 7.835 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.183 18.091 7.416 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.508 16.541 8.927 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.394 17.965 9.479 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.385 17.615 9.627 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.498 17.439 10.984 1.00 1.00 H ATOM 1348 HE2 LYS A 638 2.854 19.653 11.255 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.282 19.855 10.240 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 1.987 19.363 8.653 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 3.044 20.693 8.627 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.711 20.684 9.680 1.00 1.00 H ATOM 1353 N LEU A 639 3.658 17.439 4.805 1.00 1.00 N ATOM 1354 CA LEU A 639 2.909 16.616 3.814 1.00 1.00 C ATOM 1355 C LEU A 639 3.894 15.806 2.970 1.00 1.00 C ATOM 1356 O LEU A 639 3.714 14.624 2.753 1.00 1.00 O ATOM 1357 CB LEU A 639 2.089 17.534 2.904 1.00 1.00 C ATOM 1358 CG LEU A 639 1.293 16.690 1.905 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.168 17.146 1.903 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.882 16.868 0.504 1.00 1.00 C ATOM 1361 H LEU A 639 3.577 18.416 4.792 1.00 1.00 H ATOM 1362 HA LEU A 639 2.244 15.942 4.334 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.407 18.120 3.504 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.752 18.194 2.365 1.00 1.00 H ATOM 1365 HG LEU A 639 1.345 15.650 2.192 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.738 16.523 1.229 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.225 18.174 1.575 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.573 17.061 2.899 1.00 1.00 H ATOM 1369 HD21 LEU A 639 2.920 16.570 0.510 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.806 17.905 0.209 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.336 16.254 -0.197 1.00 1.00 H ATOM 1372 N SER A 640 4.932 16.431 2.486 1.00 1.00 N ATOM 1373 CA SER A 640 5.926 15.689 1.660 1.00 1.00 C ATOM 1374 C SER A 640 6.484 14.512 2.467 1.00 1.00 C ATOM 1375 O SER A 640 6.704 13.437 1.946 1.00 1.00 O ATOM 1376 CB SER A 640 7.068 16.630 1.270 1.00 1.00 C ATOM 1377 OG SER A 640 6.531 17.795 0.658 1.00 1.00 O ATOM 1378 H SER A 640 5.057 17.387 2.664 1.00 1.00 H ATOM 1379 HA SER A 640 5.445 15.317 0.767 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.621 16.915 2.149 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.730 16.123 0.581 1.00 1.00 H ATOM 1382 HG SER A 640 5.911 18.195 1.273 1.00 1.00 H ATOM 1383 N ARG A 641 6.725 14.715 3.734 1.00 1.00 N ATOM 1384 CA ARG A 641 7.277 13.619 4.589 1.00 1.00 C ATOM 1385 C ARG A 641 6.319 12.420 4.604 1.00 1.00 C ATOM 1386 O ARG A 641 6.735 11.287 4.454 1.00 1.00 O ATOM 1387 CB ARG A 641 7.493 14.168 6.010 1.00 1.00 C ATOM 1388 CG ARG A 641 8.190 13.137 6.906 1.00 1.00 C ATOM 1389 CD ARG A 641 7.698 13.260 8.350 1.00 1.00 C ATOM 1390 NE ARG A 641 7.884 14.668 8.817 1.00 1.00 N ATOM 1391 CZ ARG A 641 7.178 15.126 9.816 1.00 1.00 C ATOM 1392 NH1 ARG A 641 6.307 14.355 10.408 1.00 1.00 N ATOM 1393 NH2 ARG A 641 7.344 16.356 10.224 1.00 1.00 N ATOM 1394 H ARG A 641 6.550 15.597 4.125 1.00 1.00 H ATOM 1395 HA ARG A 641 8.228 13.303 4.186 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.097 15.060 5.956 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.533 14.416 6.439 1.00 1.00 H ATOM 1398 HG2 ARG A 641 7.967 12.146 6.542 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.255 13.295 6.875 1.00 1.00 H ATOM 1400 HD2 ARG A 641 6.651 13.002 8.392 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.261 12.592 8.984 1.00 1.00 H ATOM 1402 HE ARG A 641 8.533 15.250 8.370 1.00 1.00 H ATOM 1403 HH11 ARG A 641 6.179 13.415 10.095 1.00 1.00 H ATOM 1404 HH12 ARG A 641 5.768 14.706 11.172 1.00 1.00 H ATOM 1405 HH21 ARG A 641 8.011 16.948 9.770 1.00 1.00 H ATOM 1406 HH22 ARG A 641 6.804 16.707 10.990 1.00 1.00 H ATOM 1407 N GLN A 642 5.044 12.649 4.776 1.00 1.00 N ATOM 1408 CA GLN A 642 4.077 11.507 4.792 1.00 1.00 C ATOM 1409 C GLN A 642 3.850 10.977 3.368 1.00 1.00 C ATOM 1410 O GLN A 642 3.594 9.805 3.169 1.00 1.00 O ATOM 1411 CB GLN A 642 2.742 11.972 5.381 1.00 1.00 C ATOM 1412 CG GLN A 642 2.918 12.305 6.866 1.00 1.00 C ATOM 1413 CD GLN A 642 1.545 12.566 7.500 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.441 12.765 8.695 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.479 12.573 6.745 1.00 1.00 N ATOM 1416 H GLN A 642 4.724 13.567 4.896 1.00 1.00 H ATOM 1417 HA GLN A 642 4.477 10.711 5.404 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.406 12.854 4.853 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.009 11.188 5.275 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.397 11.474 7.367 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.534 13.187 6.966 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.560 12.415 5.782 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.403 12.737 7.142 1.00 1.00 H ATOM 1424 N LEU A 643 3.930 11.826 2.378 1.00 1.00 N ATOM 1425 CA LEU A 643 3.703 11.369 0.972 1.00 1.00 C ATOM 1426 C LEU A 643 4.843 10.446 0.529 1.00 1.00 C ATOM 1427 O LEU A 643 4.616 9.360 0.033 1.00 1.00 O ATOM 1428 CB LEU A 643 3.654 12.584 0.048 1.00 1.00 C ATOM 1429 CG LEU A 643 3.220 12.156 -1.356 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.769 11.669 -1.328 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.340 13.342 -2.317 1.00 1.00 C ATOM 1432 H LEU A 643 4.130 12.767 2.558 1.00 1.00 H ATOM 1433 HA LEU A 643 2.764 10.835 0.911 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.947 13.302 0.439 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.633 13.035 -0.002 1.00 1.00 H ATOM 1436 HG LEU A 643 3.858 11.352 -1.697 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.289 11.911 -2.264 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.244 12.154 -0.517 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.751 10.599 -1.178 1.00 1.00 H ATOM 1440 HD21 LEU A 643 3.051 13.030 -3.309 1.00 1.00 H ATOM 1441 HD22 LEU A 643 4.362 13.692 -2.333 1.00 1.00 H ATOM 1442 HD23 LEU A 643 2.691 14.140 -1.987 1.00 1.00 H ATOM 1443 N GLN A 644 6.069 10.867 0.696 1.00 1.00 N ATOM 1444 CA GLN A 644 7.210 10.000 0.287 1.00 1.00 C ATOM 1445 C GLN A 644 7.200 8.732 1.136 1.00 1.00 C ATOM 1446 O GLN A 644 7.503 7.653 0.664 1.00 1.00 O ATOM 1447 CB GLN A 644 8.524 10.751 0.488 1.00 1.00 C ATOM 1448 CG GLN A 644 8.739 11.007 1.982 1.00 1.00 C ATOM 1449 CD GLN A 644 9.895 11.993 2.173 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.019 12.952 1.437 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.751 11.796 3.138 1.00 1.00 N ATOM 1452 H GLN A 644 6.237 11.750 1.086 1.00 1.00 H ATOM 1453 HA GLN A 644 7.102 9.734 -0.755 1.00 1.00 H ATOM 1454 HB2 GLN A 644 9.340 10.159 0.100 1.00 1.00 H ATOM 1455 HB3 GLN A 644 8.483 11.696 -0.034 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.837 11.422 2.409 1.00 1.00 H ATOM 1457 HG3 GLN A 644 8.977 10.078 2.476 1.00 1.00 H ATOM 1458 HE21 GLN A 644 10.650 11.023 3.733 1.00 1.00 H ATOM 1459 HE22 GLN A 644 11.494 12.421 3.268 1.00 1.00 H ATOM 1460 N LYS A 645 6.832 8.848 2.383 1.00 1.00 N ATOM 1461 CA LYS A 645 6.774 7.643 3.249 1.00 1.00 C ATOM 1462 C LYS A 645 5.704 6.712 2.686 1.00 1.00 C ATOM 1463 O LYS A 645 5.844 5.505 2.697 1.00 1.00 O ATOM 1464 CB LYS A 645 6.405 8.049 4.677 1.00 1.00 C ATOM 1465 CG LYS A 645 6.439 6.815 5.583 1.00 1.00 C ATOM 1466 CD LYS A 645 6.242 7.243 7.038 1.00 1.00 C ATOM 1467 CE LYS A 645 4.891 7.945 7.186 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.887 7.280 6.307 1.00 1.00 N ATOM 1469 H LYS A 645 6.577 9.723 2.742 1.00 1.00 H ATOM 1470 HA LYS A 645 7.733 7.144 3.245 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.114 8.780 5.039 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.413 8.472 4.686 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.648 6.137 5.295 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.393 6.319 5.480 1.00 1.00 H ATOM 1475 HD2 LYS A 645 6.268 6.371 7.676 1.00 1.00 H ATOM 1476 HD3 LYS A 645 7.032 7.922 7.324 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.565 7.886 8.213 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.991 8.982 6.900 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.097 6.264 6.247 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.928 7.701 5.356 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 2.936 7.413 6.705 1.00 1.00 H ATOM 1482 N MET A 646 4.640 7.274 2.176 1.00 1.00 N ATOM 1483 CA MET A 646 3.556 6.441 1.590 1.00 1.00 C ATOM 1484 C MET A 646 4.094 5.782 0.324 1.00 1.00 C ATOM 1485 O MET A 646 3.814 4.638 0.028 1.00 1.00 O ATOM 1486 CB MET A 646 2.371 7.337 1.228 1.00 1.00 C ATOM 1487 CG MET A 646 1.361 6.540 0.403 1.00 1.00 C ATOM 1488 SD MET A 646 0.949 5.008 1.273 1.00 1.00 S ATOM 1489 CE MET A 646 0.190 5.773 2.726 1.00 1.00 C ATOM 1490 H MET A 646 4.562 8.252 2.163 1.00 1.00 H ATOM 1491 HA MET A 646 3.247 5.687 2.297 1.00 1.00 H ATOM 1492 HB2 MET A 646 1.898 7.692 2.133 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.720 8.179 0.650 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.467 7.128 0.263 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.791 6.303 -0.559 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.259 6.715 2.443 1.00 1.00 H ATOM 1497 HE2 MET A 646 0.944 5.948 3.477 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.566 5.113 3.127 1.00 1.00 H ATOM 1499 N GLU A 647 4.876 6.511 -0.416 1.00 1.00 N ATOM 1500 CA GLU A 647 5.469 5.962 -1.665 1.00 1.00 C ATOM 1501 C GLU A 647 6.385 4.795 -1.313 1.00 1.00 C ATOM 1502 O GLU A 647 6.276 3.713 -1.858 1.00 1.00 O ATOM 1503 CB GLU A 647 6.295 7.057 -2.337 1.00 1.00 C ATOM 1504 CG GLU A 647 5.358 8.061 -3.004 1.00 1.00 C ATOM 1505 CD GLU A 647 4.735 7.426 -4.247 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.103 6.305 -4.563 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.899 8.068 -4.861 1.00 1.00 O ATOM 1508 H GLU A 647 5.084 7.429 -0.143 1.00 1.00 H ATOM 1509 HA GLU A 647 4.686 5.630 -2.333 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.890 7.559 -1.591 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.944 6.620 -3.077 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.579 8.340 -2.310 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.915 8.939 -3.291 1.00 1.00 H ATOM 1514 N ASP A 648 7.293 5.011 -0.403 1.00 1.00 N ATOM 1515 CA ASP A 648 8.218 3.923 -0.007 1.00 1.00 C ATOM 1516 C ASP A 648 7.422 2.811 0.672 1.00 1.00 C ATOM 1517 O ASP A 648 7.638 1.641 0.425 1.00 1.00 O ATOM 1518 CB ASP A 648 9.266 4.472 0.961 1.00 1.00 C ATOM 1519 CG ASP A 648 10.492 3.561 0.942 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.885 3.152 -0.137 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.014 3.285 2.010 1.00 1.00 O ATOM 1522 H ASP A 648 7.365 5.893 0.019 1.00 1.00 H ATOM 1523 HA ASP A 648 8.707 3.532 -0.885 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.551 5.471 0.656 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.856 4.503 1.959 1.00 1.00 H ATOM 1526 N VAL A 649 6.505 3.166 1.528 1.00 1.00 N ATOM 1527 CA VAL A 649 5.686 2.130 2.216 1.00 1.00 C ATOM 1528 C VAL A 649 4.839 1.369 1.193 1.00 1.00 C ATOM 1529 O VAL A 649 4.755 0.157 1.225 1.00 1.00 O ATOM 1530 CB VAL A 649 4.763 2.802 3.234 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.621 1.850 3.593 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.558 3.141 4.497 1.00 1.00 C ATOM 1533 H VAL A 649 6.356 4.116 1.720 1.00 1.00 H ATOM 1534 HA VAL A 649 6.340 1.438 2.727 1.00 1.00 H ATOM 1535 HB VAL A 649 4.356 3.707 2.808 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.234 2.104 4.569 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.987 0.834 3.605 1.00 1.00 H ATOM 1538 HG13 VAL A 649 2.832 1.940 2.860 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.526 3.531 4.218 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.686 2.249 5.092 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.022 3.883 5.070 1.00 1.00 H ATOM 1542 N TYR A 650 4.204 2.065 0.289 1.00 1.00 N ATOM 1543 CA TYR A 650 3.376 1.366 -0.735 1.00 1.00 C ATOM 1544 C TYR A 650 4.279 0.612 -1.719 1.00 1.00 C ATOM 1545 O TYR A 650 3.954 -0.474 -2.160 1.00 1.00 O ATOM 1546 CB TYR A 650 2.517 2.385 -1.493 1.00 1.00 C ATOM 1547 CG TYR A 650 1.410 1.656 -2.218 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.423 0.977 -1.491 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.371 1.656 -3.618 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.602 0.299 -2.165 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.348 0.976 -4.291 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.639 0.298 -3.564 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.650 -0.373 -4.227 1.00 1.00 O ATOM 1554 H TYR A 650 4.263 3.043 0.289 1.00 1.00 H ATOM 1555 HA TYR A 650 2.725 0.659 -0.240 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.089 3.088 -0.792 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.130 2.915 -2.208 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.451 0.977 -0.412 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.131 2.180 -4.178 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -1.364 -0.225 -1.605 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.319 0.974 -5.371 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.121 0.259 -4.774 1.00 1.00 H ATOM 1563 N GLN A 651 5.410 1.166 -2.069 1.00 1.00 N ATOM 1564 CA GLN A 651 6.321 0.452 -3.010 1.00 1.00 C ATOM 1565 C GLN A 651 6.908 -0.779 -2.314 1.00 1.00 C ATOM 1566 O GLN A 651 7.158 -1.793 -2.934 1.00 1.00 O ATOM 1567 CB GLN A 651 7.454 1.384 -3.444 1.00 1.00 C ATOM 1568 CG GLN A 651 8.457 0.599 -4.291 1.00 1.00 C ATOM 1569 CD GLN A 651 9.420 1.571 -4.976 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.199 2.767 -4.971 1.00 1.00 O ATOM 1571 NE2 GLN A 651 10.486 1.107 -5.570 1.00 1.00 N ATOM 1572 H GLN A 651 5.658 2.047 -1.715 1.00 1.00 H ATOM 1573 HA GLN A 651 5.763 0.137 -3.880 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.047 2.200 -4.023 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.953 1.775 -2.570 1.00 1.00 H ATOM 1576 HG2 GLN A 651 9.016 -0.073 -3.656 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.929 0.030 -5.041 1.00 1.00 H ATOM 1578 HE21 GLN A 651 10.663 0.143 -5.574 1.00 1.00 H ATOM 1579 HE22 GLN A 651 11.108 1.722 -6.011 1.00 1.00 H ATOM 1580 N THR A 652 7.121 -0.706 -1.027 1.00 1.00 N ATOM 1581 CA THR A 652 7.674 -1.883 -0.302 1.00 1.00 C ATOM 1582 C THR A 652 6.651 -3.019 -0.354 1.00 1.00 C ATOM 1583 O THR A 652 6.998 -4.180 -0.439 1.00 1.00 O ATOM 1584 CB THR A 652 7.950 -1.507 1.157 1.00 1.00 C ATOM 1585 OG1 THR A 652 6.798 -0.885 1.708 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.135 -0.542 1.224 1.00 1.00 C ATOM 1587 H THR A 652 6.911 0.117 -0.539 1.00 1.00 H ATOM 1588 HA THR A 652 8.592 -2.201 -0.774 1.00 1.00 H ATOM 1589 HB THR A 652 8.183 -2.398 1.720 1.00 1.00 H ATOM 1590 HG1 THR A 652 6.099 -1.542 1.752 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.349 -0.164 0.236 1.00 1.00 H ATOM 1592 HG22 THR A 652 10.002 -1.062 1.606 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.893 0.281 1.880 1.00 1.00 H ATOM 1594 N LEU A 653 5.389 -2.685 -0.312 1.00 1.00 N ATOM 1595 CA LEU A 653 4.335 -3.735 -0.365 1.00 1.00 C ATOM 1596 C LEU A 653 4.318 -4.368 -1.761 1.00 1.00 C ATOM 1597 O LEU A 653 4.102 -5.556 -1.910 1.00 1.00 O ATOM 1598 CB LEU A 653 2.971 -3.103 -0.072 1.00 1.00 C ATOM 1599 CG LEU A 653 2.607 -3.317 1.401 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.406 -2.441 1.759 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.245 -4.785 1.636 1.00 1.00 C ATOM 1602 H LEU A 653 5.136 -1.741 -0.249 1.00 1.00 H ATOM 1603 HA LEU A 653 4.546 -4.495 0.373 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.016 -2.044 -0.281 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.221 -3.562 -0.697 1.00 1.00 H ATOM 1606 HG LEU A 653 3.446 -3.046 2.025 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.750 -1.540 2.247 1.00 1.00 H ATOM 1608 HD12 LEU A 653 0.751 -2.981 2.424 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.869 -2.180 0.860 1.00 1.00 H ATOM 1610 HD21 LEU A 653 2.963 -5.230 2.309 1.00 1.00 H ATOM 1611 HD22 LEU A 653 2.258 -5.314 0.695 1.00 1.00 H ATOM 1612 HD23 LEU A 653 1.259 -4.849 2.070 1.00 1.00 H ATOM 1613 N VAL A 654 4.544 -3.588 -2.786 1.00 1.00 N ATOM 1614 CA VAL A 654 4.530 -4.154 -4.165 1.00 1.00 C ATOM 1615 C VAL A 654 5.578 -5.263 -4.266 1.00 1.00 C ATOM 1616 O VAL A 654 5.323 -6.323 -4.803 1.00 1.00 O ATOM 1617 CB VAL A 654 4.848 -3.056 -5.181 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.017 -3.678 -6.570 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.695 -2.051 -5.214 1.00 1.00 C ATOM 1620 H VAL A 654 4.727 -2.635 -2.648 1.00 1.00 H ATOM 1621 HA VAL A 654 3.551 -4.564 -4.372 1.00 1.00 H ATOM 1622 HB VAL A 654 5.760 -2.553 -4.897 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.308 -4.482 -6.694 1.00 1.00 H ATOM 1624 HG12 VAL A 654 6.020 -4.065 -6.671 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.845 -2.926 -7.326 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.203 -2.037 -4.252 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.987 -2.340 -5.976 1.00 1.00 H ATOM 1628 HG23 VAL A 654 4.080 -1.067 -5.435 1.00 1.00 H ATOM 1629 N VAL A 655 6.752 -5.037 -3.743 1.00 1.00 N ATOM 1630 CA VAL A 655 7.798 -6.093 -3.804 1.00 1.00 C ATOM 1631 C VAL A 655 7.368 -7.247 -2.901 1.00 1.00 C ATOM 1632 O VAL A 655 7.408 -8.399 -3.286 1.00 1.00 O ATOM 1633 CB VAL A 655 9.136 -5.530 -3.326 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.162 -6.662 -3.248 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.621 -4.472 -4.319 1.00 1.00 C ATOM 1636 H VAL A 655 6.939 -4.183 -3.302 1.00 1.00 H ATOM 1637 HA VAL A 655 7.895 -6.445 -4.820 1.00 1.00 H ATOM 1638 HB VAL A 655 9.014 -5.085 -2.349 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.123 -7.118 -2.271 1.00 1.00 H ATOM 1640 HG12 VAL A 655 11.150 -6.265 -3.421 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.934 -7.404 -4.000 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.320 -3.810 -3.829 1.00 1.00 H ATOM 1643 HG22 VAL A 655 8.776 -3.902 -4.678 1.00 1.00 H ATOM 1644 HG23 VAL A 655 10.108 -4.958 -5.152 1.00 1.00 H ATOM 1645 N HIS A 656 6.926 -6.945 -1.710 1.00 1.00 N ATOM 1646 CA HIS A 656 6.459 -8.025 -0.803 1.00 1.00 C ATOM 1647 C HIS A 656 5.249 -8.693 -1.454 1.00 1.00 C ATOM 1648 O HIS A 656 5.045 -9.885 -1.348 1.00 1.00 O ATOM 1649 CB HIS A 656 6.050 -7.430 0.548 1.00 1.00 C ATOM 1650 CG HIS A 656 7.105 -7.738 1.575 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.753 -6.740 2.290 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.639 -8.923 2.018 1.00 1.00 C ATOM 1653 CE1 HIS A 656 8.630 -7.337 3.118 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.599 -8.665 2.990 1.00 1.00 N ATOM 1655 H HIS A 656 6.885 -6.008 -1.422 1.00 1.00 H ATOM 1656 HA HIS A 656 7.246 -8.752 -0.663 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.943 -6.359 0.450 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.109 -7.858 0.859 1.00 1.00 H ATOM 1659 HD2 HIS A 656 7.356 -9.905 1.666 1.00 1.00 H ATOM 1660 HE1 HIS A 656 9.279 -6.808 3.800 1.00 1.00 H ATOM 1661 HE2 HIS A 656 9.140 -9.320 3.478 1.00 1.00 H ATOM 1662 N GLY A 657 4.453 -7.921 -2.144 1.00 1.00 N ATOM 1663 CA GLY A 657 3.260 -8.493 -2.825 1.00 1.00 C ATOM 1664 C GLY A 657 3.712 -9.309 -4.038 1.00 1.00 C ATOM 1665 O GLY A 657 3.305 -10.440 -4.224 1.00 1.00 O ATOM 1666 H GLY A 657 4.647 -6.963 -2.218 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.724 -9.132 -2.137 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.615 -7.692 -3.154 1.00 1.00 H ATOM 1669 N GLN A 658 4.552 -8.749 -4.866 1.00 1.00 N ATOM 1670 CA GLN A 658 5.032 -9.501 -6.061 1.00 1.00 C ATOM 1671 C GLN A 658 5.682 -10.812 -5.613 1.00 1.00 C ATOM 1672 O GLN A 658 5.705 -11.784 -6.341 1.00 1.00 O ATOM 1673 CB GLN A 658 6.064 -8.663 -6.824 1.00 1.00 C ATOM 1674 CG GLN A 658 5.378 -7.456 -7.466 1.00 1.00 C ATOM 1675 CD GLN A 658 4.846 -7.848 -8.848 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.558 -8.429 -9.644 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.616 -7.554 -9.166 1.00 1.00 N ATOM 1678 H GLN A 658 4.867 -7.836 -4.702 1.00 1.00 H ATOM 1679 HA GLN A 658 4.195 -9.717 -6.709 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.829 -8.323 -6.141 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.516 -9.268 -7.595 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.559 -7.133 -6.842 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.090 -6.652 -7.572 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.042 -7.086 -8.524 1.00 1.00 H ATOM 1685 HE22 GLN A 658 3.266 -7.800 -10.048 1.00 1.00 H ATOM 1686 N VAL A 659 6.218 -10.846 -4.422 1.00 1.00 N ATOM 1687 CA VAL A 659 6.877 -12.093 -3.935 1.00 1.00 C ATOM 1688 C VAL A 659 5.837 -13.204 -3.795 1.00 1.00 C ATOM 1689 O VAL A 659 6.088 -14.350 -4.115 1.00 1.00 O ATOM 1690 CB VAL A 659 7.526 -11.829 -2.577 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.032 -13.148 -1.990 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.702 -10.867 -2.754 1.00 1.00 C ATOM 1693 H VAL A 659 6.192 -10.050 -3.850 1.00 1.00 H ATOM 1694 HA VAL A 659 7.634 -12.398 -4.642 1.00 1.00 H ATOM 1695 HB VAL A 659 6.798 -11.395 -1.907 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.305 -13.533 -1.289 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.970 -12.980 -1.480 1.00 1.00 H ATOM 1698 HG13 VAL A 659 8.179 -13.864 -2.786 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.629 -11.399 -2.598 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.622 -10.066 -2.035 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.685 -10.458 -3.753 1.00 1.00 H ATOM 1702 N LEU A 660 4.670 -12.878 -3.319 1.00 1.00 N ATOM 1703 CA LEU A 660 3.616 -13.916 -3.149 1.00 1.00 C ATOM 1704 C LEU A 660 3.464 -14.704 -4.452 1.00 1.00 C ATOM 1705 O LEU A 660 3.010 -15.831 -4.459 1.00 1.00 O ATOM 1706 CB LEU A 660 2.292 -13.235 -2.800 1.00 1.00 C ATOM 1707 CG LEU A 660 1.584 -12.790 -4.080 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.784 -13.963 -4.650 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.635 -11.635 -3.757 1.00 1.00 C ATOM 1710 H LEU A 660 4.486 -11.946 -3.074 1.00 1.00 H ATOM 1711 HA LEU A 660 3.896 -14.588 -2.351 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.662 -13.930 -2.264 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.485 -12.373 -2.180 1.00 1.00 H ATOM 1714 HG LEU A 660 2.316 -12.468 -4.806 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.927 -14.834 -4.026 1.00 1.00 H ATOM 1716 HD12 LEU A 660 1.122 -14.179 -5.652 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.265 -13.705 -4.671 1.00 1.00 H ATOM 1718 HD21 LEU A 660 1.194 -10.822 -3.318 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.117 -11.972 -3.059 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.159 -11.296 -4.665 1.00 1.00 H ATOM 1721 N ASP A 661 3.845 -14.120 -5.555 1.00 1.00 N ATOM 1722 CA ASP A 661 3.727 -14.836 -6.857 1.00 1.00 C ATOM 1723 C ASP A 661 4.953 -15.729 -7.060 1.00 1.00 C ATOM 1724 O ASP A 661 6.067 -15.257 -7.171 1.00 1.00 O ATOM 1725 CB ASP A 661 3.648 -13.816 -7.995 1.00 1.00 C ATOM 1726 CG ASP A 661 3.405 -14.546 -9.315 1.00 1.00 C ATOM 1727 OD1 ASP A 661 3.145 -15.738 -9.272 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.478 -13.901 -10.348 1.00 1.00 O ATOM 1729 H ASP A 661 4.212 -13.211 -5.528 1.00 1.00 H ATOM 1730 HA ASP A 661 2.835 -15.442 -6.854 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.837 -13.128 -7.806 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.578 -13.269 -8.054 1.00 1.00 H ATOM 1830 N THR A 670 4.631 -18.307 2.186 1.00 1.00 N ATOM 1831 CA THR A 670 3.588 -19.342 2.431 1.00 1.00 C ATOM 1832 C THR A 670 2.478 -18.751 3.305 1.00 1.00 C ATOM 1833 O THR A 670 2.312 -17.550 3.384 1.00 1.00 O ATOM 1834 CB THR A 670 4.218 -20.543 3.141 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.802 -20.116 4.363 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.293 -21.161 2.246 1.00 1.00 C ATOM 1837 H THR A 670 4.891 -17.692 2.903 1.00 1.00 H ATOM 1838 HA THR A 670 3.169 -19.661 1.489 1.00 1.00 H ATOM 1839 HB THR A 670 3.456 -21.281 3.343 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.336 -19.328 4.654 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.512 -22.162 2.586 1.00 1.00 H ATOM 1842 HG22 THR A 670 6.189 -20.561 2.293 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.937 -21.197 1.227 1.00 1.00 H ATOM 1844 N LEU A 671 1.718 -19.585 3.963 1.00 1.00 N ATOM 1845 CA LEU A 671 0.614 -19.068 4.820 1.00 1.00 C ATOM 1846 C LEU A 671 1.187 -18.089 5.845 1.00 1.00 C ATOM 1847 O LEU A 671 0.526 -17.164 6.271 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.059 -20.233 5.547 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.538 -21.263 4.523 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.206 -22.432 5.247 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.546 -20.610 3.574 1.00 1.00 C ATOM 1852 H LEU A 671 1.876 -20.549 3.896 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.113 -18.560 4.203 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.650 -20.694 6.219 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.906 -19.867 6.108 1.00 1.00 H ATOM 1856 HG LEU A 671 0.308 -21.628 3.958 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -1.698 -23.069 4.528 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -1.934 -22.052 5.949 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -0.457 -23.002 5.779 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.085 -19.836 4.099 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.242 -21.355 3.220 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -1.022 -20.179 2.734 1.00 1.00 H ATOM 1863 N ASP A 672 2.416 -18.285 6.240 1.00 1.00 N ATOM 1864 CA ASP A 672 3.031 -17.370 7.238 1.00 1.00 C ATOM 1865 C ASP A 672 3.190 -15.984 6.613 1.00 1.00 C ATOM 1866 O ASP A 672 2.848 -14.981 7.207 1.00 1.00 O ATOM 1867 CB ASP A 672 4.404 -17.908 7.640 1.00 1.00 C ATOM 1868 CG ASP A 672 5.349 -17.846 6.439 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.874 -17.995 5.326 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.535 -17.651 6.653 1.00 1.00 O ATOM 1871 H ASP A 672 2.938 -19.031 5.876 1.00 1.00 H ATOM 1872 HA ASP A 672 2.397 -17.306 8.110 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.804 -17.308 8.444 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.309 -18.933 7.967 1.00 1.00 H ATOM 1875 N ASP A 673 3.707 -15.924 5.417 1.00 1.00 N ATOM 1876 CA ASP A 673 3.871 -14.610 4.739 1.00 1.00 C ATOM 1877 C ASP A 673 2.508 -13.924 4.620 1.00 1.00 C ATOM 1878 O ASP A 673 2.409 -12.714 4.648 1.00 1.00 O ATOM 1879 CB ASP A 673 4.449 -14.830 3.341 1.00 1.00 C ATOM 1880 CG ASP A 673 5.958 -14.577 3.364 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.558 -14.797 4.403 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.486 -14.168 2.343 1.00 1.00 O ATOM 1883 H ASP A 673 3.988 -16.746 4.964 1.00 1.00 H ATOM 1884 HA ASP A 673 4.545 -13.987 5.312 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.256 -15.846 3.028 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.983 -14.147 2.646 1.00 1.00 H ATOM 1887 N LEU A 674 1.455 -14.690 4.484 1.00 1.00 N ATOM 1888 CA LEU A 674 0.101 -14.080 4.366 1.00 1.00 C ATOM 1889 C LEU A 674 -0.229 -13.331 5.659 1.00 1.00 C ATOM 1890 O LEU A 674 -0.810 -12.263 5.637 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.933 -15.177 4.121 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.596 -15.928 2.830 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.616 -17.046 2.598 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.642 -14.951 1.655 1.00 1.00 C ATOM 1895 H LEU A 674 1.557 -15.665 4.462 1.00 1.00 H ATOM 1896 HA LEU A 674 0.093 -13.386 3.537 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.924 -15.867 4.951 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.913 -14.732 4.033 1.00 1.00 H ATOM 1899 HG LEU A 674 0.394 -16.353 2.909 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.409 -16.685 1.961 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -2.030 -17.356 3.546 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -1.129 -17.886 2.126 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -1.352 -14.165 1.866 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -0.942 -15.477 0.761 1.00 1.00 H ATOM 1905 HD23 LEU A 674 0.338 -14.519 1.507 1.00 1.00 H ATOM 1906 N ASP A 675 0.158 -13.864 6.787 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.112 -13.144 8.057 1.00 1.00 C ATOM 1908 C ASP A 675 0.654 -11.827 7.999 1.00 1.00 C ATOM 1909 O ASP A 675 0.205 -10.801 8.473 1.00 1.00 O ATOM 1910 CB ASP A 675 0.379 -13.977 9.243 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.459 -15.253 9.351 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.464 -15.341 8.663 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.085 -16.120 10.125 1.00 1.00 O ATOM 1914 H ASP A 675 0.643 -14.716 6.793 1.00 1.00 H ATOM 1915 HA ASP A 675 -1.171 -12.950 8.153 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.417 -14.238 9.093 1.00 1.00 H ATOM 1917 HB3 ASP A 675 0.279 -13.404 10.153 1.00 1.00 H ATOM 1918 N ARG A 676 1.812 -11.856 7.395 1.00 1.00 N ATOM 1919 CA ARG A 676 2.628 -10.622 7.268 1.00 1.00 C ATOM 1920 C ARG A 676 1.982 -9.694 6.236 1.00 1.00 C ATOM 1921 O ARG A 676 1.930 -8.494 6.413 1.00 1.00 O ATOM 1922 CB ARG A 676 4.040 -10.990 6.810 1.00 1.00 C ATOM 1923 CG ARG A 676 4.726 -11.832 7.889 1.00 1.00 C ATOM 1924 CD ARG A 676 6.146 -12.179 7.442 1.00 1.00 C ATOM 1925 NE ARG A 676 6.970 -10.938 7.394 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.027 -10.886 6.629 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.367 -11.924 5.916 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.742 -9.796 6.579 1.00 1.00 N ATOM 1929 H ARG A 676 2.138 -12.698 7.013 1.00 1.00 H ATOM 1930 HA ARG A 676 2.675 -10.121 8.223 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.984 -11.557 5.892 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.610 -10.090 6.642 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.764 -11.271 8.811 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.167 -12.742 8.045 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.585 -12.875 8.143 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.115 -12.629 6.460 1.00 1.00 H ATOM 1937 HE ARG A 676 6.718 -10.161 7.935 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.820 -12.760 5.956 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.178 -11.885 5.331 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.480 -9.000 7.124 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.552 -9.757 5.993 1.00 1.00 H ATOM 1942 N LEU A 677 1.477 -10.241 5.159 1.00 1.00 N ATOM 1943 CA LEU A 677 0.829 -9.377 4.131 1.00 1.00 C ATOM 1944 C LEU A 677 -0.480 -8.844 4.708 1.00 1.00 C ATOM 1945 O LEU A 677 -0.776 -7.668 4.619 1.00 1.00 O ATOM 1946 CB LEU A 677 0.544 -10.185 2.863 1.00 1.00 C ATOM 1947 CG LEU A 677 1.851 -10.386 2.093 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.783 -11.694 1.304 1.00 1.00 C ATOM 1949 CD2 LEU A 677 2.061 -9.218 1.127 1.00 1.00 C ATOM 1950 H LEU A 677 1.515 -11.212 5.034 1.00 1.00 H ATOM 1951 HA LEU A 677 1.481 -8.549 3.894 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.130 -11.147 3.134 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.160 -9.648 2.244 1.00 1.00 H ATOM 1954 HG LEU A 677 2.675 -10.430 2.791 1.00 1.00 H ATOM 1955 HD11 LEU A 677 2.608 -11.735 0.609 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.850 -11.738 0.761 1.00 1.00 H ATOM 1957 HD13 LEU A 677 1.843 -12.529 1.985 1.00 1.00 H ATOM 1958 HD21 LEU A 677 1.470 -9.375 0.236 1.00 1.00 H ATOM 1959 HD22 LEU A 677 3.105 -9.156 0.858 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.756 -8.297 1.603 1.00 1.00 H ATOM 1961 N VAL A 678 -1.260 -9.693 5.322 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.524 -9.212 5.935 1.00 1.00 C ATOM 1963 C VAL A 678 -2.169 -8.116 6.937 1.00 1.00 C ATOM 1964 O VAL A 678 -2.916 -7.181 7.149 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.215 -10.366 6.658 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.387 -9.825 7.480 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.735 -11.374 5.630 1.00 1.00 C ATOM 1968 H VAL A 678 -1.006 -10.636 5.394 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.175 -8.814 5.170 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.509 -10.852 7.316 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -5.220 -10.508 7.411 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.679 -8.859 7.097 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.086 -9.726 8.512 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -2.953 -11.600 4.921 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.583 -10.951 5.109 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.038 -12.279 6.134 1.00 1.00 H ATOM 1977 N ALA A 679 -1.016 -8.223 7.543 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.587 -7.193 8.525 1.00 1.00 C ATOM 1979 C ALA A 679 -0.260 -5.905 7.778 1.00 1.00 C ATOM 1980 O ALA A 679 -0.667 -4.828 8.162 1.00 1.00 O ATOM 1981 CB ALA A 679 0.660 -7.683 9.267 1.00 1.00 C ATOM 1982 H ALA A 679 -0.422 -8.976 7.338 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.383 -7.011 9.232 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.426 -7.827 10.312 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.447 -6.950 9.172 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.988 -8.620 8.841 1.00 1.00 H ATOM 1987 N CYS A 680 0.477 -6.009 6.706 1.00 1.00 N ATOM 1988 CA CYS A 680 0.826 -4.796 5.918 1.00 1.00 C ATOM 1989 C CYS A 680 -0.448 -4.190 5.320 1.00 1.00 C ATOM 1990 O CYS A 680 -0.587 -2.989 5.218 1.00 1.00 O ATOM 1991 CB CYS A 680 1.777 -5.191 4.784 1.00 1.00 C ATOM 1992 SG CYS A 680 3.281 -5.916 5.485 1.00 1.00 S ATOM 1993 H CYS A 680 0.803 -6.890 6.420 1.00 1.00 H ATOM 1994 HA CYS A 680 1.308 -4.073 6.556 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.296 -5.912 4.141 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.037 -4.314 4.208 1.00 1.00 H ATOM 1997 HG CYS A 680 3.388 -6.795 5.115 1.00 1.00 H ATOM 1998 N SER A 681 -1.366 -5.017 4.904 1.00 1.00 N ATOM 1999 CA SER A 681 -2.633 -4.498 4.308 1.00 1.00 C ATOM 2000 C SER A 681 -3.371 -3.563 5.281 1.00 1.00 C ATOM 2001 O SER A 681 -3.989 -2.600 4.872 1.00 1.00 O ATOM 2002 CB SER A 681 -3.540 -5.676 3.944 1.00 1.00 C ATOM 2003 OG SER A 681 -4.645 -5.197 3.189 1.00 1.00 O ATOM 2004 H SER A 681 -1.212 -5.983 4.964 1.00 1.00 H ATOM 2005 HA SER A 681 -2.394 -3.947 3.405 1.00 1.00 H ATOM 2006 HB2 SER A 681 -2.988 -6.386 3.353 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.889 -6.158 4.849 1.00 1.00 H ATOM 2008 HG SER A 681 -5.376 -5.046 3.793 1.00 1.00 H ATOM 2009 N ARG A 682 -3.334 -3.829 6.558 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.024 -2.914 7.511 1.00 1.00 C ATOM 2011 C ARG A 682 -3.195 -1.639 7.727 1.00 1.00 C ATOM 2012 O ARG A 682 -3.723 -0.595 8.063 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.232 -3.625 8.853 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.050 -4.902 8.648 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.067 -5.698 9.954 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.942 -5.022 10.954 1.00 1.00 N ATOM 2017 CZ ARG A 682 -5.435 -4.157 11.790 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -4.177 -3.822 11.702 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.193 -3.613 12.702 1.00 1.00 N ATOM 2020 H ARG A 682 -2.870 -4.625 6.885 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.985 -2.646 7.101 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -3.269 -3.880 9.274 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.757 -2.968 9.533 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -6.063 -4.642 8.369 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.605 -5.500 7.867 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -5.444 -6.690 9.764 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -4.063 -5.764 10.345 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.893 -5.256 11.008 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -3.599 -4.226 10.993 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -3.790 -3.157 12.342 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -7.160 -3.858 12.760 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -5.805 -2.953 13.344 1.00 1.00 H ATOM 2033 N ALA A 683 -1.903 -1.718 7.563 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.040 -0.523 7.808 1.00 1.00 C ATOM 2035 C ALA A 683 -1.235 0.550 6.723 1.00 1.00 C ATOM 2036 O ALA A 683 -1.370 1.719 7.024 1.00 1.00 O ATOM 2037 CB ALA A 683 0.430 -0.955 7.822 1.00 1.00 C ATOM 2038 H ALA A 683 -1.493 -2.567 7.295 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.289 -0.099 8.773 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.836 -0.889 6.823 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.504 -1.973 8.173 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.990 -0.307 8.481 1.00 1.00 H ATOM 2043 N VAL A 684 -1.200 0.189 5.464 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.322 1.233 4.399 1.00 1.00 C ATOM 2045 C VAL A 684 -2.678 1.978 4.452 1.00 1.00 C ATOM 2046 O VAL A 684 -2.696 3.188 4.356 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.048 0.619 3.012 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.004 -0.906 3.106 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -2.124 1.044 2.012 1.00 1.00 C ATOM 2050 H VAL A 684 -1.060 -0.752 5.223 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.552 1.967 4.587 1.00 1.00 H ATOM 2052 HB VAL A 684 -0.084 0.971 2.663 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -1.009 -1.327 2.112 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -1.860 -1.260 3.651 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -0.102 -1.208 3.617 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -2.124 2.121 1.920 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -3.088 0.711 2.355 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.914 0.603 1.049 1.00 1.00 H ATOM 2059 N PRO A 685 -3.802 1.315 4.625 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.124 2.028 4.703 1.00 1.00 C ATOM 2061 C PRO A 685 -5.195 2.983 5.902 1.00 1.00 C ATOM 2062 O PRO A 685 -5.682 4.095 5.801 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.151 0.903 4.868 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.370 -0.262 5.379 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.967 -0.138 4.763 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.319 2.565 3.790 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.914 1.194 5.580 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.598 0.662 3.917 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.313 -0.216 6.460 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -5.831 -1.185 5.069 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.217 -0.556 5.422 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.931 -0.613 3.793 1.00 1.00 H ATOM 2073 N GLU A 686 -4.710 2.556 7.034 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.724 3.437 8.234 1.00 1.00 C ATOM 2075 C GLU A 686 -3.900 4.693 7.944 1.00 1.00 C ATOM 2076 O GLU A 686 -4.253 5.784 8.344 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.128 2.678 9.424 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.085 1.572 9.872 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.478 0.839 11.069 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.324 1.093 11.373 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.175 0.030 11.660 1.00 1.00 O ATOM 2082 H GLU A 686 -4.333 1.654 7.092 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.742 3.721 8.459 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.187 2.241 9.131 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.966 3.365 10.242 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -6.032 2.009 10.156 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -5.236 0.874 9.062 1.00 1.00 H ATOM 2088 N ASP A 687 -2.807 4.549 7.240 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.974 5.739 6.898 1.00 1.00 C ATOM 2090 C ASP A 687 -2.677 6.552 5.811 1.00 1.00 C ATOM 2091 O ASP A 687 -2.563 7.760 5.756 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.609 5.280 6.382 1.00 1.00 C ATOM 2093 CG ASP A 687 0.302 6.494 6.199 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.137 7.590 6.505 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.423 6.307 5.756 1.00 1.00 O ATOM 2096 H ASP A 687 -2.537 3.659 6.930 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.839 6.352 7.776 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.166 4.599 7.094 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.732 4.778 5.432 1.00 1.00 H ATOM 2100 N ALA A 688 -3.405 5.901 4.944 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.128 6.648 3.880 1.00 1.00 C ATOM 2102 C ALA A 688 -5.100 7.625 4.538 1.00 1.00 C ATOM 2103 O ALA A 688 -5.248 8.753 4.114 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.907 5.663 3.004 1.00 1.00 C ATOM 2105 H ALA A 688 -3.481 4.926 4.994 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.421 7.192 3.272 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.240 5.214 2.282 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.695 6.188 2.485 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.339 4.891 3.624 1.00 1.00 H ATOM 2110 N LYS A 689 -5.769 7.193 5.573 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.722 8.091 6.277 1.00 1.00 C ATOM 2112 C LYS A 689 -5.967 9.267 6.903 1.00 1.00 C ATOM 2113 O LYS A 689 -6.428 10.389 6.882 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.436 7.305 7.379 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.657 8.092 7.859 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.886 7.673 7.051 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.468 6.386 7.637 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.031 5.551 6.538 1.00 1.00 N ATOM 2119 H LYS A 689 -5.646 6.270 5.883 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.452 8.464 5.574 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.754 6.348 6.990 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.761 7.153 8.207 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.826 7.887 8.907 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.481 9.149 7.721 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -10.628 8.458 7.093 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.601 7.503 6.023 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.689 5.837 8.144 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -11.252 6.632 8.338 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -10.823 5.997 5.622 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -12.061 5.466 6.659 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -10.599 4.606 6.566 1.00 1.00 H ATOM 2132 N GLN A 690 -4.814 9.018 7.466 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.036 10.127 8.091 1.00 1.00 C ATOM 2134 C GLN A 690 -3.441 11.022 7.005 1.00 1.00 C ATOM 2135 O GLN A 690 -3.464 12.232 7.110 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.908 9.551 8.946 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.506 8.740 10.095 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.379 8.122 10.923 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.260 8.013 10.462 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.630 7.707 12.135 1.00 1.00 N ATOM 2141 H GLN A 690 -4.464 8.101 7.483 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.692 10.715 8.717 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.285 8.912 8.338 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.315 10.358 9.350 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.102 9.388 10.721 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.129 7.955 9.695 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.533 7.793 12.505 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.915 7.309 12.674 1.00 1.00 H ATOM 2149 N LEU A 691 -2.907 10.448 5.960 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.336 11.293 4.876 1.00 1.00 C ATOM 2151 C LEU A 691 -3.445 12.189 4.327 1.00 1.00 C ATOM 2152 O LEU A 691 -3.221 13.332 3.979 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.746 10.407 3.764 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.072 11.262 2.683 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.362 11.600 3.096 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.034 10.473 1.373 1.00 1.00 C ATOM 2157 H LEU A 691 -2.885 9.470 5.892 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.557 11.915 5.288 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.017 9.737 4.192 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.537 9.827 3.314 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.630 12.175 2.539 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.348 12.201 3.991 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.848 12.146 2.301 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.904 10.685 3.287 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.366 10.956 0.678 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -2.025 10.432 0.951 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -0.684 9.469 1.569 1.00 1.00 H ATOM 2168 N ALA A 692 -4.646 11.685 4.270 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.774 12.510 3.758 1.00 1.00 C ATOM 2170 C ALA A 692 -5.983 13.700 4.697 1.00 1.00 C ATOM 2171 O ALA A 692 -6.323 14.786 4.272 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.051 11.667 3.709 1.00 1.00 C ATOM 2173 H ALA A 692 -4.806 10.768 4.575 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.540 12.871 2.766 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.201 11.188 4.665 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -6.957 10.915 2.940 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.893 12.304 3.489 1.00 1.00 H ATOM 2178 N SER A 693 -5.778 13.507 5.973 1.00 1.00 N ATOM 2179 CA SER A 693 -5.966 14.630 6.937 1.00 1.00 C ATOM 2180 C SER A 693 -4.917 15.709 6.670 1.00 1.00 C ATOM 2181 O SER A 693 -5.196 16.891 6.740 1.00 1.00 O ATOM 2182 CB SER A 693 -5.809 14.112 8.367 1.00 1.00 C ATOM 2183 OG SER A 693 -6.709 13.033 8.580 1.00 1.00 O ATOM 2184 H SER A 693 -5.498 12.625 6.297 1.00 1.00 H ATOM 2185 HA SER A 693 -6.956 15.049 6.811 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.800 13.768 8.517 1.00 1.00 H ATOM 2187 HB3 SER A 693 -6.020 14.914 9.062 1.00 1.00 H ATOM 2188 HG SER A 693 -7.586 13.401 8.712 1.00 1.00 H ATOM 2189 N PHE A 694 -3.710 15.314 6.361 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.645 16.319 6.089 1.00 1.00 C ATOM 2191 C PHE A 694 -3.006 17.088 4.819 1.00 1.00 C ATOM 2192 O PHE A 694 -2.800 18.281 4.723 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.302 15.615 5.896 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.631 15.428 7.237 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.403 15.140 8.369 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.759 15.546 7.350 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.785 14.970 9.614 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.378 15.377 8.596 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.606 15.089 9.728 1.00 1.00 C ATOM 2200 H PHE A 694 -3.506 14.357 6.305 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.576 17.007 6.921 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.463 14.652 5.433 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.670 16.219 5.261 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.474 15.048 8.282 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.355 15.768 6.476 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.380 14.748 10.487 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.451 15.468 8.684 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.082 14.959 10.689 1.00 1.00 H ATOM 2209 N LEU A 695 -3.559 16.416 3.842 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.947 17.120 2.592 1.00 1.00 C ATOM 2211 C LEU A 695 -4.975 18.192 2.948 1.00 1.00 C ATOM 2212 O LEU A 695 -4.991 19.269 2.387 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.576 16.124 1.612 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.503 15.551 0.685 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.626 14.565 1.460 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.180 14.819 -0.479 1.00 1.00 C ATOM 2217 H LEU A 695 -3.728 15.454 3.934 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.078 17.577 2.143 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.041 15.320 2.165 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.323 16.630 1.019 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.891 16.354 0.301 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.322 15.012 2.395 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -1.751 14.323 0.876 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.187 13.663 1.658 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -3.687 13.873 -0.645 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -4.112 15.422 -1.372 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -5.218 14.647 -0.237 1.00 1.00 H ATOM 2228 N HIS A 696 -5.842 17.893 3.881 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.885 18.877 4.284 1.00 1.00 C ATOM 2230 C HIS A 696 -6.233 20.096 4.946 1.00 1.00 C ATOM 2231 O HIS A 696 -6.536 21.225 4.616 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.847 18.214 5.275 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.214 18.113 4.655 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -10.091 19.189 4.620 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.870 17.074 4.043 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -11.215 18.777 4.005 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -11.130 17.498 3.635 1.00 1.00 N ATOM 2238 H HIS A 696 -5.810 17.013 4.311 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.436 19.194 3.411 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.488 17.224 5.517 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.903 18.807 6.176 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -9.471 16.081 3.899 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -12.077 19.403 3.832 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -11.813 16.968 3.171 1.00 1.00 H ATOM 2245 N GLY A 697 -5.352 19.882 5.884 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.701 21.036 6.575 1.00 1.00 C ATOM 2247 C GLY A 697 -3.982 21.928 5.556 1.00 1.00 C ATOM 2248 O GLY A 697 -3.794 23.108 5.774 1.00 1.00 O ATOM 2249 H GLY A 697 -5.127 18.962 6.142 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.457 21.615 7.088 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.985 20.667 7.293 1.00 1.00 H ATOM 2252 N ASN A 698 -3.574 21.377 4.444 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.860 22.201 3.427 1.00 1.00 C ATOM 2254 C ASN A 698 -3.686 22.258 2.141 1.00 1.00 C ATOM 2255 O ASN A 698 -3.242 22.759 1.127 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.496 21.574 3.123 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.137 20.574 4.224 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.402 20.811 5.387 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.544 19.458 3.905 1.00 1.00 N ATOM 2260 H ASN A 698 -3.735 20.425 4.280 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.720 23.201 3.810 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.539 21.064 2.172 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.744 22.348 3.083 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.332 19.267 2.968 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.311 18.809 4.602 1.00 1.00 H ATOM 2266 N ALA A 699 -4.887 21.748 2.172 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.734 21.764 0.948 1.00 1.00 C ATOM 2268 C ALA A 699 -5.802 23.189 0.397 1.00 1.00 C ATOM 2269 O ALA A 699 -5.935 23.399 -0.792 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.143 21.284 1.297 1.00 1.00 C ATOM 2271 H ALA A 699 -5.231 21.354 3.000 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.303 21.108 0.205 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.300 20.299 0.884 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.869 21.968 0.884 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.255 21.244 2.371 1.00 1.00 H ATOM 2276 N SER A 700 -5.712 24.170 1.251 1.00 1.00 N ATOM 2277 CA SER A 700 -5.785 25.579 0.773 1.00 1.00 C ATOM 2278 C SER A 700 -4.672 25.833 -0.248 1.00 1.00 C ATOM 2279 O SER A 700 -4.865 26.519 -1.232 1.00 1.00 O ATOM 2280 CB SER A 700 -5.610 26.528 1.960 1.00 1.00 C ATOM 2281 OG SER A 700 -4.273 26.445 2.436 1.00 1.00 O ATOM 2282 H SER A 700 -5.600 23.981 2.206 1.00 1.00 H ATOM 2283 HA SER A 700 -6.745 25.754 0.311 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.812 27.540 1.650 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.300 26.251 2.747 1.00 1.00 H ATOM 2286 HG SER A 700 -4.289 26.012 3.292 1.00 1.00 H ATOM 2287 N LEU A 701 -3.503 25.295 -0.016 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.374 25.528 -0.965 1.00 1.00 C ATOM 2289 C LEU A 701 -2.380 24.467 -2.069 1.00 1.00 C ATOM 2290 O LEU A 701 -2.197 24.771 -3.232 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.052 25.449 -0.206 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.995 26.561 0.839 1.00 1.00 C ATOM 2293 CD1 LEU A 701 0.275 26.412 1.677 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.982 27.919 0.134 1.00 1.00 C ATOM 2295 H LEU A 701 -3.367 24.749 0.784 1.00 1.00 H ATOM 2296 HA LEU A 701 -2.475 26.508 -1.408 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -0.978 24.488 0.285 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.231 25.564 -0.898 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.860 26.495 1.482 1.00 1.00 H ATOM 2300 HD11 LEU A 701 0.013 26.097 2.677 1.00 1.00 H ATOM 2301 HD12 LEU A 701 0.790 27.359 1.723 1.00 1.00 H ATOM 2302 HD13 LEU A 701 0.921 25.672 1.225 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -1.995 28.283 0.037 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -0.544 27.810 -0.847 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.401 28.620 0.714 1.00 1.00 H ATOM 2306 N LEU A 702 -2.588 23.228 -1.724 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.593 22.164 -2.765 1.00 1.00 C ATOM 2308 C LEU A 702 -3.599 22.557 -3.856 1.00 1.00 C ATOM 2309 O LEU A 702 -3.399 22.290 -5.025 1.00 1.00 O ATOM 2310 CB LEU A 702 -2.985 20.833 -2.114 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.035 20.500 -0.959 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.421 19.154 -0.340 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.606 20.414 -1.501 1.00 1.00 C ATOM 2314 H LEU A 702 -2.745 23.000 -0.784 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.605 22.078 -3.197 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -3.992 20.912 -1.729 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -2.945 20.047 -2.853 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.090 21.273 -0.209 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -3.199 18.694 -0.933 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -2.782 19.312 0.666 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.557 18.507 -0.317 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.153 21.393 -1.482 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.627 20.048 -2.516 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.030 19.738 -0.887 1.00 1.00 H ATOM 2325 N PHE A 703 -4.672 23.210 -3.478 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.690 23.638 -4.482 1.00 1.00 C ATOM 2327 C PHE A 703 -5.943 25.140 -4.341 1.00 1.00 C ATOM 2328 O PHE A 703 -5.175 25.958 -4.806 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.003 22.901 -4.231 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.732 21.426 -4.161 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.353 20.843 -2.950 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.870 20.641 -5.307 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.109 19.468 -2.884 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.628 19.266 -5.243 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.247 18.679 -4.032 1.00 1.00 C ATOM 2336 H PHE A 703 -4.802 23.431 -2.532 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.335 23.416 -5.478 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.427 23.233 -3.294 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.695 23.106 -5.032 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.247 21.453 -2.065 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.161 21.096 -6.243 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -5.816 19.014 -1.947 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.734 18.656 -6.131 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.063 17.613 -3.982 1.00 1.00 H ATOM 2345 N ARG A 704 -7.029 25.505 -3.710 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.351 26.949 -3.540 1.00 1.00 C ATOM 2347 C ARG A 704 -8.545 27.115 -2.595 1.00 1.00 C ATOM 2348 O ARG A 704 -9.672 26.842 -2.959 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.673 27.565 -4.905 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.151 29.005 -4.945 1.00 1.00 C ATOM 2351 CD ARG A 704 -7.514 29.655 -6.283 1.00 1.00 C ATOM 2352 NE ARG A 704 -6.913 28.870 -7.397 1.00 1.00 N ATOM 2353 CZ ARG A 704 -5.653 29.030 -7.706 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.917 29.875 -7.034 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.130 28.346 -8.685 1.00 1.00 N ATOM 2356 H ARG A 704 -7.640 24.824 -3.354 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.495 27.452 -3.118 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -7.196 26.985 -5.683 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -8.741 27.566 -5.060 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -7.595 29.570 -4.137 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.076 29.000 -4.830 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -8.589 29.672 -6.395 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -7.135 30.665 -6.308 1.00 1.00 H ATOM 2364 HE ARG A 704 -7.463 28.235 -7.901 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -5.316 30.400 -6.282 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -3.952 29.995 -7.271 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -5.693 27.700 -9.200 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -4.166 28.468 -8.921 1.00 1.00 H