ATOM 100 N GLU A 553 -11.146 21.244 -7.838 1.00 1.00 N ATOM 101 CA GLU A 553 -11.585 22.098 -6.702 1.00 1.00 C ATOM 102 C GLU A 553 -11.513 21.288 -5.411 1.00 1.00 C ATOM 103 O GLU A 553 -11.486 20.075 -5.431 1.00 1.00 O ATOM 104 CB GLU A 553 -13.023 22.561 -6.933 1.00 1.00 C ATOM 105 CG GLU A 553 -13.094 23.365 -8.230 1.00 1.00 C ATOM 106 CD GLU A 553 -14.515 23.895 -8.424 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.391 23.465 -7.692 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.703 24.721 -9.300 1.00 1.00 O ATOM 109 H GLU A 553 -11.732 20.533 -8.174 1.00 1.00 H ATOM 110 HA GLU A 553 -10.937 22.959 -6.625 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.668 21.698 -7.006 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.340 23.181 -6.108 1.00 1.00 H ATOM 113 HG2 GLU A 553 -12.403 24.194 -8.179 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.833 22.728 -9.062 1.00 1.00 H ATOM 115 N LEU A 554 -11.478 21.946 -4.288 1.00 1.00 N ATOM 116 CA LEU A 554 -11.404 21.208 -3.002 1.00 1.00 C ATOM 117 C LEU A 554 -12.601 20.255 -2.887 1.00 1.00 C ATOM 118 O LEU A 554 -12.471 19.131 -2.440 1.00 1.00 O ATOM 119 CB LEU A 554 -11.429 22.214 -1.851 1.00 1.00 C ATOM 120 CG LEU A 554 -11.589 21.468 -0.523 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.508 20.394 -0.410 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.448 22.459 0.636 1.00 1.00 C ATOM 123 H LEU A 554 -11.496 22.925 -4.290 1.00 1.00 H ATOM 124 HA LEU A 554 -10.486 20.642 -2.964 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.505 22.775 -1.844 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.259 22.892 -1.985 1.00 1.00 H ATOM 127 HG LEU A 554 -12.565 21.003 -0.484 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.587 20.764 -0.830 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.822 19.513 -0.949 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.356 20.143 0.630 1.00 1.00 H ATOM 131 HD21 LEU A 554 -12.168 22.217 1.404 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.627 23.461 0.278 1.00 1.00 H ATOM 133 HD23 LEU A 554 -10.450 22.395 1.043 1.00 1.00 H ATOM 134 N GLU A 555 -13.769 20.696 -3.279 1.00 1.00 N ATOM 135 CA GLU A 555 -14.974 19.818 -3.173 1.00 1.00 C ATOM 136 C GLU A 555 -14.788 18.574 -4.047 1.00 1.00 C ATOM 137 O GLU A 555 -15.120 17.474 -3.651 1.00 1.00 O ATOM 138 CB GLU A 555 -16.211 20.587 -3.632 1.00 1.00 C ATOM 139 CG GLU A 555 -16.444 21.773 -2.693 1.00 1.00 C ATOM 140 CD GLU A 555 -17.735 22.490 -3.089 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.270 22.168 -4.137 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.166 23.350 -2.338 1.00 1.00 O ATOM 143 H GLU A 555 -13.855 21.605 -3.635 1.00 1.00 H ATOM 144 HA GLU A 555 -15.105 19.515 -2.141 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.058 20.947 -4.639 1.00 1.00 H ATOM 146 HB3 GLU A 555 -17.071 19.936 -3.607 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.525 21.417 -1.676 1.00 1.00 H ATOM 148 HG3 GLU A 555 -15.615 22.460 -2.769 1.00 1.00 H ATOM 149 N VAL A 556 -14.246 18.726 -5.226 1.00 1.00 N ATOM 150 CA VAL A 556 -14.032 17.534 -6.090 1.00 1.00 C ATOM 151 C VAL A 556 -12.926 16.698 -5.458 1.00 1.00 C ATOM 152 O VAL A 556 -13.046 15.499 -5.301 1.00 1.00 O ATOM 153 CB VAL A 556 -13.610 17.972 -7.493 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.153 16.750 -8.297 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.798 18.627 -8.198 1.00 1.00 C ATOM 156 H VAL A 556 -13.970 19.614 -5.534 1.00 1.00 H ATOM 157 HA VAL A 556 -14.942 16.954 -6.144 1.00 1.00 H ATOM 158 HB VAL A 556 -12.797 18.679 -7.421 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.414 16.885 -9.336 1.00 1.00 H ATOM 160 HG12 VAL A 556 -13.641 15.865 -7.917 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.083 16.639 -8.207 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.385 17.869 -8.695 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.438 19.340 -8.925 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.412 19.136 -7.468 1.00 1.00 H ATOM 165 N ALA A 557 -11.855 17.334 -5.075 1.00 1.00 N ATOM 166 CA ALA A 557 -10.746 16.595 -4.422 1.00 1.00 C ATOM 167 C ALA A 557 -11.294 15.897 -3.178 1.00 1.00 C ATOM 168 O ALA A 557 -10.971 14.762 -2.897 1.00 1.00 O ATOM 169 CB ALA A 557 -9.647 17.580 -4.019 1.00 1.00 C ATOM 170 H ALA A 557 -11.788 18.303 -5.203 1.00 1.00 H ATOM 171 HA ALA A 557 -10.346 15.860 -5.105 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.990 18.185 -3.193 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.409 18.216 -4.858 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.764 17.032 -3.721 1.00 1.00 H ATOM 175 N VAL A 558 -12.134 16.570 -2.435 1.00 1.00 N ATOM 176 CA VAL A 558 -12.712 15.947 -1.213 1.00 1.00 C ATOM 177 C VAL A 558 -13.692 14.848 -1.631 1.00 1.00 C ATOM 178 O VAL A 558 -13.760 13.798 -1.026 1.00 1.00 O ATOM 179 CB VAL A 558 -13.441 17.020 -0.394 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.641 16.406 0.334 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.473 17.607 0.636 1.00 1.00 C ATOM 182 H VAL A 558 -12.388 17.483 -2.687 1.00 1.00 H ATOM 183 HA VAL A 558 -11.919 15.516 -0.619 1.00 1.00 H ATOM 184 HB VAL A 558 -13.784 17.805 -1.053 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.355 15.460 0.767 1.00 1.00 H ATOM 186 HG12 VAL A 558 -15.446 16.250 -0.370 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.972 17.076 1.114 1.00 1.00 H ATOM 188 HG21 VAL A 558 -11.472 17.612 0.227 1.00 1.00 H ATOM 189 HG22 VAL A 558 -12.492 17.006 1.533 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.770 18.617 0.872 1.00 1.00 H ATOM 191 N GLU A 559 -14.450 15.086 -2.667 1.00 1.00 N ATOM 192 CA GLU A 559 -15.437 14.069 -3.123 1.00 1.00 C ATOM 193 C GLU A 559 -14.710 12.870 -3.752 1.00 1.00 C ATOM 194 O GLU A 559 -14.953 11.733 -3.396 1.00 1.00 O ATOM 195 CB GLU A 559 -16.374 14.716 -4.148 1.00 1.00 C ATOM 196 CG GLU A 559 -16.764 13.699 -5.227 1.00 1.00 C ATOM 197 CD GLU A 559 -17.893 14.281 -6.082 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.198 15.450 -5.911 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.435 13.546 -6.891 1.00 1.00 O ATOM 200 H GLU A 559 -14.373 15.939 -3.144 1.00 1.00 H ATOM 201 HA GLU A 559 -16.016 13.733 -2.277 1.00 1.00 H ATOM 202 HB2 GLU A 559 -17.266 15.064 -3.646 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.874 15.555 -4.609 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.907 13.486 -5.852 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.104 12.789 -4.758 1.00 1.00 H ATOM 206 N THR A 560 -13.833 13.106 -4.691 1.00 1.00 N ATOM 207 CA THR A 560 -13.104 11.972 -5.338 1.00 1.00 C ATOM 208 C THR A 560 -12.246 11.238 -4.296 1.00 1.00 C ATOM 209 O THR A 560 -12.245 10.025 -4.229 1.00 1.00 O ATOM 210 CB THR A 560 -12.225 12.516 -6.472 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.649 13.830 -6.800 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.330 11.619 -7.709 1.00 1.00 C ATOM 213 H THR A 560 -13.659 14.027 -4.978 1.00 1.00 H ATOM 214 HA THR A 560 -13.824 11.277 -5.752 1.00 1.00 H ATOM 215 HB THR A 560 -11.197 12.546 -6.143 1.00 1.00 H ATOM 216 HG1 THR A 560 -13.600 13.877 -6.664 1.00 1.00 H ATOM 217 HG21 THR A 560 -12.560 10.610 -7.401 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.392 11.626 -8.240 1.00 1.00 H ATOM 219 HG23 THR A 560 -13.113 11.984 -8.356 1.00 1.00 H ATOM 220 N LEU A 561 -11.521 11.955 -3.482 1.00 1.00 N ATOM 221 CA LEU A 561 -10.682 11.288 -2.443 1.00 1.00 C ATOM 222 C LEU A 561 -11.576 10.481 -1.493 1.00 1.00 C ATOM 223 O LEU A 561 -11.217 9.406 -1.054 1.00 1.00 O ATOM 224 CB LEU A 561 -9.931 12.351 -1.644 1.00 1.00 C ATOM 225 CG LEU A 561 -8.843 11.687 -0.799 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.548 11.602 -1.610 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.600 12.516 0.463 1.00 1.00 C ATOM 228 H LEU A 561 -11.528 12.933 -3.550 1.00 1.00 H ATOM 229 HA LEU A 561 -9.973 10.627 -2.918 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.477 13.057 -2.325 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.620 12.869 -0.995 1.00 1.00 H ATOM 232 HG LEU A 561 -9.160 10.691 -0.523 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.722 11.026 -2.506 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.783 11.124 -1.016 1.00 1.00 H ATOM 235 HD13 LEU A 561 -7.226 12.598 -1.877 1.00 1.00 H ATOM 236 HD21 LEU A 561 -7.815 12.059 1.048 1.00 1.00 H ATOM 237 HD22 LEU A 561 -9.507 12.558 1.047 1.00 1.00 H ATOM 238 HD23 LEU A 561 -8.304 13.516 0.184 1.00 1.00 H ATOM 239 N ALA A 562 -12.731 10.995 -1.163 1.00 1.00 N ATOM 240 CA ALA A 562 -13.642 10.256 -0.243 1.00 1.00 C ATOM 241 C ALA A 562 -13.963 8.881 -0.829 1.00 1.00 C ATOM 242 O ALA A 562 -14.108 7.911 -0.112 1.00 1.00 O ATOM 243 CB ALA A 562 -14.937 11.049 -0.064 1.00 1.00 C ATOM 244 H ALA A 562 -12.997 11.870 -1.516 1.00 1.00 H ATOM 245 HA ALA A 562 -13.162 10.134 0.716 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.757 11.886 0.594 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.693 10.409 0.366 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.273 11.412 -1.025 1.00 1.00 H ATOM 249 N ARG A 563 -14.076 8.787 -2.125 1.00 1.00 N ATOM 250 CA ARG A 563 -14.380 7.468 -2.747 1.00 1.00 C ATOM 251 C ARG A 563 -13.209 6.520 -2.494 1.00 1.00 C ATOM 252 O ARG A 563 -13.385 5.347 -2.230 1.00 1.00 O ATOM 253 CB ARG A 563 -14.568 7.647 -4.255 1.00 1.00 C ATOM 254 CG ARG A 563 -15.725 8.613 -4.522 1.00 1.00 C ATOM 255 CD ARG A 563 -15.985 8.702 -6.027 1.00 1.00 C ATOM 256 NE ARG A 563 -14.694 8.889 -6.749 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.064 7.852 -7.231 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.563 6.658 -7.069 1.00 1.00 N ATOM 259 NH2 ARG A 563 -12.942 8.009 -7.879 1.00 1.00 N ATOM 260 H ARG A 563 -13.957 9.580 -2.688 1.00 1.00 H ATOM 261 HA ARG A 563 -15.282 7.059 -2.313 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.660 8.045 -4.685 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.790 6.691 -4.705 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.614 8.253 -4.024 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.472 9.593 -4.143 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.456 7.791 -6.364 1.00 1.00 H ATOM 267 HD3 ARG A 563 -16.635 9.539 -6.231 1.00 1.00 H ATOM 268 HE ARG A 563 -14.316 9.787 -6.855 1.00 1.00 H ATOM 269 HH11 ARG A 563 -15.424 6.539 -6.575 1.00 1.00 H ATOM 270 HH12 ARG A 563 -14.085 5.862 -7.441 1.00 1.00 H ATOM 271 HH21 ARG A 563 -12.562 8.926 -8.009 1.00 1.00 H ATOM 272 HH22 ARG A 563 -12.461 7.212 -8.246 1.00 1.00 H ATOM 273 N LEU A 564 -12.012 7.028 -2.579 1.00 1.00 N ATOM 274 CA LEU A 564 -10.811 6.175 -2.357 1.00 1.00 C ATOM 275 C LEU A 564 -10.823 5.618 -0.930 1.00 1.00 C ATOM 276 O LEU A 564 -10.524 4.463 -0.704 1.00 1.00 O ATOM 277 CB LEU A 564 -9.557 7.027 -2.547 1.00 1.00 C ATOM 278 CG LEU A 564 -9.141 7.029 -4.019 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.201 7.747 -4.861 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.804 7.761 -4.153 1.00 1.00 C ATOM 281 H LEU A 564 -11.901 7.978 -2.794 1.00 1.00 H ATOM 282 HA LEU A 564 -10.807 5.361 -3.067 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.760 8.040 -2.229 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.755 6.618 -1.951 1.00 1.00 H ATOM 285 HG LEU A 564 -9.034 6.011 -4.365 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.325 8.757 -4.496 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.141 7.222 -4.784 1.00 1.00 H ATOM 288 HD13 LEU A 564 -9.885 7.774 -5.893 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.718 8.494 -3.363 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.759 8.258 -5.110 1.00 1.00 H ATOM 291 HD23 LEU A 564 -6.993 7.052 -4.075 1.00 1.00 H ATOM 292 N GLN A 565 -11.157 6.433 0.033 1.00 1.00 N ATOM 293 CA GLN A 565 -11.179 5.953 1.447 1.00 1.00 C ATOM 294 C GLN A 565 -12.207 4.832 1.595 1.00 1.00 C ATOM 295 O GLN A 565 -12.018 3.904 2.355 1.00 1.00 O ATOM 296 CB GLN A 565 -11.553 7.109 2.372 1.00 1.00 C ATOM 297 CG GLN A 565 -10.451 8.169 2.338 1.00 1.00 C ATOM 298 CD GLN A 565 -10.876 9.371 3.182 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.040 9.528 3.494 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.975 10.233 3.565 1.00 1.00 N ATOM 301 H GLN A 565 -11.385 7.364 -0.170 1.00 1.00 H ATOM 302 HA GLN A 565 -10.200 5.581 1.714 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.485 7.547 2.044 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.663 6.740 3.381 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.537 7.750 2.738 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.286 8.486 1.319 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.036 10.106 3.314 1.00 1.00 H ATOM 308 HE22 GLN A 565 -10.237 11.008 4.105 1.00 1.00 H ATOM 309 N GLN A 566 -13.289 4.904 0.874 1.00 1.00 N ATOM 310 CA GLN A 566 -14.317 3.834 0.976 1.00 1.00 C ATOM 311 C GLN A 566 -13.837 2.625 0.179 1.00 1.00 C ATOM 312 O GLN A 566 -13.850 1.506 0.653 1.00 1.00 O ATOM 313 CB GLN A 566 -15.639 4.334 0.393 1.00 1.00 C ATOM 314 CG GLN A 566 -16.152 5.508 1.225 1.00 1.00 C ATOM 315 CD GLN A 566 -16.473 5.029 2.642 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.100 4.003 2.821 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.066 5.731 3.664 1.00 1.00 N ATOM 318 H GLN A 566 -13.422 5.656 0.260 1.00 1.00 H ATOM 319 HA GLN A 566 -14.457 3.558 2.010 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.483 4.655 -0.627 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.368 3.536 0.411 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.395 6.277 1.267 1.00 1.00 H ATOM 323 HG3 GLN A 566 -17.046 5.908 0.772 1.00 1.00 H ATOM 324 HE21 GLN A 566 -15.559 6.557 3.520 1.00 1.00 H ATOM 325 HE22 GLN A 566 -16.267 5.432 4.575 1.00 1.00 H ATOM 326 N GLY A 567 -13.405 2.849 -1.030 1.00 1.00 N ATOM 327 CA GLY A 567 -12.908 1.722 -1.864 1.00 1.00 C ATOM 328 C GLY A 567 -11.699 1.084 -1.181 1.00 1.00 C ATOM 329 O GLY A 567 -11.486 -0.109 -1.264 1.00 1.00 O ATOM 330 H GLY A 567 -13.403 3.761 -1.388 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.691 0.989 -1.979 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.618 2.090 -2.833 1.00 1.00 H ATOM 333 N VAL A 568 -10.911 1.864 -0.492 1.00 1.00 N ATOM 334 CA VAL A 568 -9.726 1.285 0.200 1.00 1.00 C ATOM 335 C VAL A 568 -10.206 0.528 1.438 1.00 1.00 C ATOM 336 O VAL A 568 -9.838 -0.607 1.666 1.00 1.00 O ATOM 337 CB VAL A 568 -8.763 2.398 0.617 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.702 1.823 1.558 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.079 2.973 -0.625 1.00 1.00 C ATOM 340 H VAL A 568 -11.104 2.823 -0.422 1.00 1.00 H ATOM 341 HA VAL A 568 -9.222 0.599 -0.465 1.00 1.00 H ATOM 342 HB VAL A 568 -9.310 3.179 1.126 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.779 2.373 1.442 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.532 0.783 1.318 1.00 1.00 H ATOM 345 HG13 VAL A 568 -8.044 1.904 2.580 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.780 3.993 -0.433 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.765 2.949 -1.459 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.206 2.382 -0.861 1.00 1.00 H ATOM 349 N SER A 569 -11.039 1.143 2.233 1.00 1.00 N ATOM 350 CA SER A 569 -11.565 0.447 3.439 1.00 1.00 C ATOM 351 C SER A 569 -12.415 -0.742 2.989 1.00 1.00 C ATOM 352 O SER A 569 -12.489 -1.758 3.653 1.00 1.00 O ATOM 353 CB SER A 569 -12.431 1.415 4.248 1.00 1.00 C ATOM 354 OG SER A 569 -12.815 0.793 5.469 1.00 1.00 O ATOM 355 H SER A 569 -11.326 2.058 2.029 1.00 1.00 H ATOM 356 HA SER A 569 -10.744 0.099 4.047 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.869 2.307 4.468 1.00 1.00 H ATOM 358 HB3 SER A 569 -13.309 1.678 3.675 1.00 1.00 H ATOM 359 HG SER A 569 -12.282 0.002 5.581 1.00 1.00 H ATOM 360 N THR A 570 -13.054 -0.615 1.862 1.00 1.00 N ATOM 361 CA THR A 570 -13.906 -1.724 1.344 1.00 1.00 C ATOM 362 C THR A 570 -13.017 -2.825 0.760 1.00 1.00 C ATOM 363 O THR A 570 -13.270 -3.999 0.940 1.00 1.00 O ATOM 364 CB THR A 570 -14.826 -1.175 0.252 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.580 -0.092 0.774 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.774 -2.274 -0.230 1.00 1.00 C ATOM 367 H THR A 570 -12.973 0.217 1.349 1.00 1.00 H ATOM 368 HA THR A 570 -14.502 -2.130 2.149 1.00 1.00 H ATOM 369 HB THR A 570 -14.229 -0.831 -0.579 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.759 0.518 0.055 1.00 1.00 H ATOM 371 HG21 THR A 570 -16.252 -2.735 0.623 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.216 -3.020 -0.776 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.526 -1.842 -0.873 1.00 1.00 H ATOM 374 N THR A 571 -11.979 -2.454 0.062 1.00 1.00 N ATOM 375 CA THR A 571 -11.099 -3.478 -0.569 1.00 1.00 C ATOM 376 C THR A 571 -10.334 -4.233 0.519 1.00 1.00 C ATOM 377 O THR A 571 -10.240 -5.445 0.500 1.00 1.00 O ATOM 378 CB THR A 571 -10.105 -2.786 -1.505 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.455 -1.735 -0.804 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.849 -2.216 -2.712 1.00 1.00 C ATOM 381 H THR A 571 -11.777 -1.501 -0.047 1.00 1.00 H ATOM 382 HA THR A 571 -11.702 -4.173 -1.134 1.00 1.00 H ATOM 383 HB THR A 571 -9.371 -3.502 -1.843 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.138 -2.086 0.031 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.779 -2.908 -3.537 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.406 -1.273 -2.994 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.887 -2.065 -2.456 1.00 1.00 H ATOM 388 N VAL A 572 -9.788 -3.527 1.471 1.00 1.00 N ATOM 389 CA VAL A 572 -9.014 -4.203 2.550 1.00 1.00 C ATOM 390 C VAL A 572 -9.933 -5.168 3.294 1.00 1.00 C ATOM 391 O VAL A 572 -9.522 -6.225 3.728 1.00 1.00 O ATOM 392 CB VAL A 572 -8.477 -3.160 3.528 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.599 -2.158 2.776 1.00 1.00 C ATOM 394 CG2 VAL A 572 -9.649 -2.423 4.177 1.00 1.00 C ATOM 395 H VAL A 572 -9.889 -2.552 1.476 1.00 1.00 H ATOM 396 HA VAL A 572 -8.190 -4.751 2.116 1.00 1.00 H ATOM 397 HB VAL A 572 -7.891 -3.651 4.290 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.973 -2.035 1.770 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.584 -2.525 2.741 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.620 -1.206 3.286 1.00 1.00 H ATOM 401 HG21 VAL A 572 -10.322 -2.071 3.409 1.00 1.00 H ATOM 402 HG22 VAL A 572 -9.277 -1.583 4.744 1.00 1.00 H ATOM 403 HG23 VAL A 572 -10.178 -3.097 4.836 1.00 1.00 H ATOM 404 N ALA A 573 -11.180 -4.817 3.438 1.00 1.00 N ATOM 405 CA ALA A 573 -12.124 -5.730 4.134 1.00 1.00 C ATOM 406 C ALA A 573 -12.156 -7.055 3.376 1.00 1.00 C ATOM 407 O ALA A 573 -12.240 -8.119 3.956 1.00 1.00 O ATOM 408 CB ALA A 573 -13.523 -5.112 4.146 1.00 1.00 C ATOM 409 H ALA A 573 -11.495 -3.962 3.080 1.00 1.00 H ATOM 410 HA ALA A 573 -11.790 -5.897 5.148 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.067 -5.468 5.008 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.050 -5.392 3.246 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.440 -4.036 4.192 1.00 1.00 H ATOM 414 N HIS A 574 -12.090 -6.989 2.073 1.00 1.00 N ATOM 415 CA HIS A 574 -12.105 -8.231 1.257 1.00 1.00 C ATOM 416 C HIS A 574 -10.907 -9.104 1.627 1.00 1.00 C ATOM 417 O HIS A 574 -11.023 -10.304 1.769 1.00 1.00 O ATOM 418 CB HIS A 574 -12.022 -7.860 -0.222 1.00 1.00 C ATOM 419 CG HIS A 574 -13.125 -6.900 -0.553 1.00 1.00 C ATOM 420 ND1 HIS A 574 -14.173 -6.648 0.321 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.359 -6.116 -1.655 1.00 1.00 C ATOM 422 CE1 HIS A 574 -14.983 -5.747 -0.264 1.00 1.00 C ATOM 423 NE2 HIS A 574 -14.531 -5.392 -1.468 1.00 1.00 N ATOM 424 H HIS A 574 -12.035 -6.116 1.631 1.00 1.00 H ATOM 425 HA HIS A 574 -13.020 -8.777 1.439 1.00 1.00 H ATOM 426 HB2 HIS A 574 -11.066 -7.397 -0.425 1.00 1.00 H ATOM 427 HB3 HIS A 574 -12.127 -8.750 -0.824 1.00 1.00 H ATOM 428 HD2 HIS A 574 -12.730 -6.069 -2.533 1.00 1.00 H ATOM 429 HE1 HIS A 574 -15.886 -5.361 0.185 1.00 1.00 H ATOM 430 HE2 HIS A 574 -14.938 -4.756 -2.090 1.00 1.00 H ATOM 431 N LEU A 575 -9.752 -8.514 1.774 1.00 1.00 N ATOM 432 CA LEU A 575 -8.548 -9.315 2.131 1.00 1.00 C ATOM 433 C LEU A 575 -8.820 -10.123 3.401 1.00 1.00 C ATOM 434 O LEU A 575 -8.510 -11.295 3.480 1.00 1.00 O ATOM 435 CB LEU A 575 -7.366 -8.377 2.364 1.00 1.00 C ATOM 436 CG LEU A 575 -6.076 -9.196 2.445 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.471 -9.334 1.047 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.082 -8.485 3.363 1.00 1.00 C ATOM 439 H LEU A 575 -9.677 -7.545 1.642 1.00 1.00 H ATOM 440 HA LEU A 575 -8.315 -9.991 1.321 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.297 -7.675 1.545 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.508 -7.839 3.290 1.00 1.00 H ATOM 443 HG LEU A 575 -6.296 -10.177 2.839 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.239 -8.354 0.656 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.180 -9.822 0.394 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.568 -9.923 1.102 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.139 -7.418 3.200 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.081 -8.829 3.148 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.323 -8.704 4.393 1.00 1.00 H ATOM 450 N LEU A 576 -9.397 -9.508 4.396 1.00 1.00 N ATOM 451 CA LEU A 576 -9.714 -10.251 5.649 1.00 1.00 C ATOM 452 C LEU A 576 -10.868 -11.218 5.387 1.00 1.00 C ATOM 453 O LEU A 576 -10.904 -12.313 5.912 1.00 1.00 O ATOM 454 CB LEU A 576 -10.116 -9.259 6.740 1.00 1.00 C ATOM 455 CG LEU A 576 -9.423 -9.633 8.051 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.833 -8.647 9.145 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.838 -11.049 8.461 1.00 1.00 C ATOM 458 H LEU A 576 -9.620 -8.557 4.319 1.00 1.00 H ATOM 459 HA LEU A 576 -8.844 -10.804 5.969 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.821 -8.262 6.446 1.00 1.00 H ATOM 461 HB3 LEU A 576 -11.186 -9.291 6.879 1.00 1.00 H ATOM 462 HG LEU A 576 -8.352 -9.595 7.916 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.427 -7.671 8.920 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.451 -8.984 10.097 1.00 1.00 H ATOM 465 HD13 LEU A 576 -10.910 -8.586 9.191 1.00 1.00 H ATOM 466 HD21 LEU A 576 -10.809 -11.273 8.044 1.00 1.00 H ATOM 467 HD22 LEU A 576 -9.884 -11.112 9.537 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.114 -11.758 8.089 1.00 1.00 H ATOM 469 N ASP A 577 -11.811 -10.826 4.575 1.00 1.00 N ATOM 470 CA ASP A 577 -12.955 -11.727 4.269 1.00 1.00 C ATOM 471 C ASP A 577 -12.437 -12.974 3.550 1.00 1.00 C ATOM 472 O ASP A 577 -12.908 -14.072 3.771 1.00 1.00 O ATOM 473 CB ASP A 577 -13.953 -10.997 3.368 1.00 1.00 C ATOM 474 CG ASP A 577 -15.236 -11.822 3.253 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.344 -12.814 3.955 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.089 -11.449 2.464 1.00 1.00 O ATOM 477 H ASP A 577 -11.765 -9.936 4.164 1.00 1.00 H ATOM 478 HA ASP A 577 -13.442 -12.016 5.188 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.182 -10.031 3.794 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.523 -10.866 2.386 1.00 1.00 H ATOM 481 N LEU A 578 -11.470 -12.811 2.689 1.00 1.00 N ATOM 482 CA LEU A 578 -10.918 -13.984 1.956 1.00 1.00 C ATOM 483 C LEU A 578 -10.084 -14.839 2.913 1.00 1.00 C ATOM 484 O LEU A 578 -10.067 -16.050 2.823 1.00 1.00 O ATOM 485 CB LEU A 578 -10.034 -13.497 0.806 1.00 1.00 C ATOM 486 CG LEU A 578 -10.834 -13.520 -0.496 1.00 1.00 C ATOM 487 CD1 LEU A 578 -12.117 -12.705 -0.323 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.992 -12.913 -1.621 1.00 1.00 C ATOM 489 H LEU A 578 -11.108 -11.916 2.522 1.00 1.00 H ATOM 490 HA LEU A 578 -11.730 -14.576 1.560 1.00 1.00 H ATOM 491 HB2 LEU A 578 -9.703 -12.488 1.010 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.176 -14.145 0.712 1.00 1.00 H ATOM 493 HG LEU A 578 -11.088 -14.541 -0.744 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.989 -12.000 0.486 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.938 -13.369 -0.097 1.00 1.00 H ATOM 496 HD13 LEU A 578 -12.328 -12.168 -1.237 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.972 -12.800 -1.286 1.00 1.00 H ATOM 498 HD22 LEU A 578 -10.393 -11.946 -1.889 1.00 1.00 H ATOM 499 HD23 LEU A 578 -10.019 -13.565 -2.482 1.00 1.00 H ATOM 500 N VAL A 579 -9.391 -14.218 3.829 1.00 1.00 N ATOM 501 CA VAL A 579 -8.558 -14.997 4.787 1.00 1.00 C ATOM 502 C VAL A 579 -9.437 -16.012 5.521 1.00 1.00 C ATOM 503 O VAL A 579 -9.030 -17.126 5.783 1.00 1.00 O ATOM 504 CB VAL A 579 -7.922 -14.046 5.801 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.258 -14.856 6.916 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.869 -13.185 5.100 1.00 1.00 C ATOM 507 H VAL A 579 -9.419 -13.240 3.887 1.00 1.00 H ATOM 508 HA VAL A 579 -7.782 -15.519 4.246 1.00 1.00 H ATOM 509 HB VAL A 579 -8.685 -13.410 6.226 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.381 -14.331 7.268 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.968 -15.824 6.533 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.954 -14.984 7.731 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.882 -13.533 5.370 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.984 -12.155 5.404 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.996 -13.261 4.030 1.00 1.00 H ATOM 763 N VAL A 599 -5.178 -19.220 -5.264 1.00 1.00 N ATOM 764 CA VAL A 599 -4.202 -18.093 -5.295 1.00 1.00 C ATOM 765 C VAL A 599 -4.751 -16.954 -6.157 1.00 1.00 C ATOM 766 O VAL A 599 -4.566 -15.791 -5.855 1.00 1.00 O ATOM 767 CB VAL A 599 -2.880 -18.582 -5.888 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.986 -17.381 -6.203 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.174 -19.491 -4.880 1.00 1.00 C ATOM 770 H VAL A 599 -4.915 -20.104 -5.591 1.00 1.00 H ATOM 771 HA VAL A 599 -4.036 -17.736 -4.289 1.00 1.00 H ATOM 772 HB VAL A 599 -3.076 -19.132 -6.797 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.956 -17.701 -6.252 1.00 1.00 H ATOM 774 HG12 VAL A 599 -2.094 -16.638 -5.426 1.00 1.00 H ATOM 775 HG13 VAL A 599 -2.277 -16.955 -7.152 1.00 1.00 H ATOM 776 HG21 VAL A 599 -2.899 -20.139 -4.410 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.690 -18.886 -4.127 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.434 -20.090 -5.391 1.00 1.00 H ATOM 779 N GLN A 600 -5.424 -17.275 -7.228 1.00 1.00 N ATOM 780 CA GLN A 600 -5.987 -16.207 -8.101 1.00 1.00 C ATOM 781 C GLN A 600 -6.899 -15.302 -7.274 1.00 1.00 C ATOM 782 O GLN A 600 -6.881 -14.094 -7.411 1.00 1.00 O ATOM 783 CB GLN A 600 -6.803 -16.843 -9.228 1.00 1.00 C ATOM 784 CG GLN A 600 -5.878 -17.664 -10.127 1.00 1.00 C ATOM 785 CD GLN A 600 -6.704 -18.348 -11.216 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.916 -18.392 -11.138 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.096 -18.885 -12.238 1.00 1.00 N ATOM 788 H GLN A 600 -5.559 -18.217 -7.457 1.00 1.00 H ATOM 789 HA GLN A 600 -5.181 -15.624 -8.524 1.00 1.00 H ATOM 790 HB2 GLN A 600 -7.560 -17.487 -8.803 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.273 -16.067 -9.811 1.00 1.00 H ATOM 792 HG2 GLN A 600 -5.148 -17.009 -10.584 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.372 -18.412 -9.537 1.00 1.00 H ATOM 794 HE21 GLN A 600 -5.119 -18.849 -12.301 1.00 1.00 H ATOM 795 HE22 GLN A 600 -6.616 -19.327 -12.942 1.00 1.00 H ATOM 796 N ASP A 601 -7.699 -15.876 -6.415 1.00 1.00 N ATOM 797 CA ASP A 601 -8.592 -15.050 -5.560 1.00 1.00 C ATOM 798 C ASP A 601 -7.741 -14.139 -4.675 1.00 1.00 C ATOM 799 O ASP A 601 -8.067 -12.989 -4.455 1.00 1.00 O ATOM 800 CB ASP A 601 -9.437 -15.968 -4.682 1.00 1.00 C ATOM 801 CG ASP A 601 -10.403 -16.764 -5.559 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.537 -16.419 -6.721 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.994 -17.702 -5.052 1.00 1.00 O ATOM 804 H ASP A 601 -7.711 -16.852 -6.332 1.00 1.00 H ATOM 805 HA ASP A 601 -9.241 -14.452 -6.185 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.791 -16.650 -4.146 1.00 1.00 H ATOM 807 HB3 ASP A 601 -9.999 -15.374 -3.977 1.00 1.00 H ATOM 808 N LEU A 602 -6.650 -14.645 -4.168 1.00 1.00 N ATOM 809 CA LEU A 602 -5.761 -13.808 -3.320 1.00 1.00 C ATOM 810 C LEU A 602 -5.041 -12.787 -4.205 1.00 1.00 C ATOM 811 O LEU A 602 -4.923 -11.627 -3.865 1.00 1.00 O ATOM 812 CB LEU A 602 -4.728 -14.711 -2.640 1.00 1.00 C ATOM 813 CG LEU A 602 -3.937 -13.914 -1.600 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.876 -13.448 -0.487 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.837 -14.796 -1.003 1.00 1.00 C ATOM 816 H LEU A 602 -6.412 -15.579 -4.349 1.00 1.00 H ATOM 817 HA LEU A 602 -6.346 -13.296 -2.571 1.00 1.00 H ATOM 818 HB2 LEU A 602 -5.237 -15.530 -2.154 1.00 1.00 H ATOM 819 HB3 LEU A 602 -4.048 -15.100 -3.383 1.00 1.00 H ATOM 820 HG LEU A 602 -3.490 -13.052 -2.074 1.00 1.00 H ATOM 821 HD11 LEU A 602 -5.734 -14.102 -0.439 1.00 1.00 H ATOM 822 HD12 LEU A 602 -5.204 -12.439 -0.692 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.353 -13.470 0.459 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.149 -14.182 -0.441 1.00 1.00 H ATOM 825 HD22 LEU A 602 -2.307 -15.296 -1.800 1.00 1.00 H ATOM 826 HD23 LEU A 602 -3.281 -15.532 -0.348 1.00 1.00 H ATOM 827 N LYS A 603 -4.559 -13.215 -5.341 1.00 1.00 N ATOM 828 CA LYS A 603 -3.855 -12.275 -6.259 1.00 1.00 C ATOM 829 C LYS A 603 -4.814 -11.170 -6.710 1.00 1.00 C ATOM 830 O LYS A 603 -4.418 -10.040 -6.918 1.00 1.00 O ATOM 831 CB LYS A 603 -3.358 -13.047 -7.484 1.00 1.00 C ATOM 832 CG LYS A 603 -2.799 -12.063 -8.515 1.00 1.00 C ATOM 833 CD LYS A 603 -2.069 -12.837 -9.615 1.00 1.00 C ATOM 834 CE LYS A 603 -1.443 -11.850 -10.602 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.518 -10.937 -9.874 1.00 1.00 N ATOM 836 H LYS A 603 -4.658 -14.158 -5.589 1.00 1.00 H ATOM 837 HA LYS A 603 -3.013 -11.835 -5.746 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.582 -13.736 -7.187 1.00 1.00 H ATOM 839 HB3 LYS A 603 -4.179 -13.594 -7.922 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.611 -11.498 -8.949 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.109 -11.389 -8.032 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.294 -13.445 -9.173 1.00 1.00 H ATOM 843 HD3 LYS A 603 -2.770 -13.469 -10.138 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.892 -12.395 -11.355 1.00 1.00 H ATOM 845 HE3 LYS A 603 -2.222 -11.271 -11.075 1.00 1.00 H ATOM 846 HZ1 LYS A 603 0.358 -10.820 -10.422 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -0.293 -11.344 -8.943 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.971 -10.011 -9.747 1.00 1.00 H ATOM 849 N ALA A 604 -6.068 -11.490 -6.878 1.00 1.00 N ATOM 850 CA ALA A 604 -7.049 -10.461 -7.329 1.00 1.00 C ATOM 851 C ALA A 604 -7.338 -9.463 -6.202 1.00 1.00 C ATOM 852 O ALA A 604 -7.466 -8.277 -6.433 1.00 1.00 O ATOM 853 CB ALA A 604 -8.352 -11.150 -7.737 1.00 1.00 C ATOM 854 H ALA A 604 -6.363 -12.411 -6.718 1.00 1.00 H ATOM 855 HA ALA A 604 -6.645 -9.932 -8.179 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.287 -12.204 -7.509 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.510 -11.021 -8.798 1.00 1.00 H ATOM 858 HB3 ALA A 604 -9.177 -10.713 -7.194 1.00 1.00 H ATOM 859 N ALA A 605 -7.459 -9.929 -4.989 1.00 1.00 N ATOM 860 CA ALA A 605 -7.768 -8.999 -3.863 1.00 1.00 C ATOM 861 C ALA A 605 -6.550 -8.126 -3.547 1.00 1.00 C ATOM 862 O ALA A 605 -6.664 -6.928 -3.386 1.00 1.00 O ATOM 863 CB ALA A 605 -8.153 -9.807 -2.623 1.00 1.00 C ATOM 864 H ALA A 605 -7.362 -10.889 -4.821 1.00 1.00 H ATOM 865 HA ALA A 605 -8.595 -8.363 -4.144 1.00 1.00 H ATOM 866 HB1 ALA A 605 -9.052 -9.392 -2.189 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.351 -9.765 -1.901 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.331 -10.834 -2.904 1.00 1.00 H ATOM 869 N VAL A 606 -5.387 -8.709 -3.449 1.00 1.00 N ATOM 870 CA VAL A 606 -4.178 -7.894 -3.138 1.00 1.00 C ATOM 871 C VAL A 606 -3.950 -6.877 -4.257 1.00 1.00 C ATOM 872 O VAL A 606 -3.606 -5.738 -4.013 1.00 1.00 O ATOM 873 CB VAL A 606 -2.956 -8.807 -3.011 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.706 -9.522 -4.341 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.730 -7.966 -2.649 1.00 1.00 C ATOM 876 H VAL A 606 -5.308 -9.678 -3.578 1.00 1.00 H ATOM 877 HA VAL A 606 -4.331 -7.370 -2.206 1.00 1.00 H ATOM 878 HB VAL A 606 -3.134 -9.539 -2.236 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.072 -10.380 -4.174 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.222 -8.845 -5.028 1.00 1.00 H ATOM 881 HG13 VAL A 606 -3.648 -9.847 -4.758 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.179 -8.454 -1.858 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.048 -6.990 -2.315 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.096 -7.862 -3.518 1.00 1.00 H ATOM 885 N ALA A 607 -4.142 -7.278 -5.484 1.00 1.00 N ATOM 886 CA ALA A 607 -3.952 -6.328 -6.617 1.00 1.00 C ATOM 887 C ALA A 607 -5.064 -5.276 -6.594 1.00 1.00 C ATOM 888 O ALA A 607 -4.851 -4.126 -6.921 1.00 1.00 O ATOM 889 CB ALA A 607 -4.003 -7.095 -7.940 1.00 1.00 C ATOM 890 H ALA A 607 -4.413 -8.203 -5.660 1.00 1.00 H ATOM 891 HA ALA A 607 -2.993 -5.840 -6.520 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.925 -7.655 -7.995 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.165 -7.774 -7.995 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.956 -6.397 -8.762 1.00 1.00 H ATOM 895 N ALA A 608 -6.251 -5.662 -6.212 1.00 1.00 N ATOM 896 CA ALA A 608 -7.377 -4.685 -6.177 1.00 1.00 C ATOM 897 C ALA A 608 -7.146 -3.670 -5.054 1.00 1.00 C ATOM 898 O ALA A 608 -7.283 -2.479 -5.249 1.00 1.00 O ATOM 899 CB ALA A 608 -8.692 -5.428 -5.930 1.00 1.00 C ATOM 900 H ALA A 608 -6.404 -6.595 -5.952 1.00 1.00 H ATOM 901 HA ALA A 608 -7.431 -4.167 -7.122 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.735 -6.302 -6.564 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.522 -4.777 -6.158 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.746 -5.731 -4.895 1.00 1.00 H ATOM 905 N VAL A 609 -6.802 -4.127 -3.878 1.00 1.00 N ATOM 906 CA VAL A 609 -6.582 -3.176 -2.752 1.00 1.00 C ATOM 907 C VAL A 609 -5.419 -2.245 -3.101 1.00 1.00 C ATOM 908 O VAL A 609 -5.476 -1.051 -2.876 1.00 1.00 O ATOM 909 CB VAL A 609 -6.281 -3.958 -1.465 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.774 -4.176 -1.312 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.802 -3.167 -0.263 1.00 1.00 C ATOM 912 H VAL A 609 -6.692 -5.091 -3.736 1.00 1.00 H ATOM 913 HA VAL A 609 -7.475 -2.586 -2.608 1.00 1.00 H ATOM 914 HB VAL A 609 -6.779 -4.917 -1.506 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.290 -3.236 -1.094 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.375 -4.580 -2.232 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.590 -4.872 -0.508 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.231 -3.430 0.616 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.843 -3.405 -0.100 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.699 -2.109 -0.455 1.00 1.00 H ATOM 921 N HIS A 610 -4.369 -2.780 -3.659 1.00 1.00 N ATOM 922 CA HIS A 610 -3.211 -1.928 -4.051 1.00 1.00 C ATOM 923 C HIS A 610 -3.649 -0.929 -5.120 1.00 1.00 C ATOM 924 O HIS A 610 -3.214 0.204 -5.138 1.00 1.00 O ATOM 925 CB HIS A 610 -2.108 -2.813 -4.627 1.00 1.00 C ATOM 926 CG HIS A 610 -1.439 -3.567 -3.515 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.125 -2.973 -2.301 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.020 -4.869 -3.414 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.543 -3.908 -1.529 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.458 -5.080 -2.161 1.00 1.00 N ATOM 931 H HIS A 610 -4.343 -3.744 -3.825 1.00 1.00 H ATOM 932 HA HIS A 610 -2.834 -1.397 -3.189 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.538 -3.512 -5.330 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.380 -2.196 -5.131 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.113 -5.616 -4.190 1.00 1.00 H ATOM 936 HE1 HIS A 610 -0.190 -3.734 -0.523 1.00 1.00 H ATOM 937 HE2 HIS A 610 -0.079 -5.915 -1.815 1.00 1.00 H ATOM 938 N GLY A 611 -4.496 -1.348 -6.020 1.00 1.00 N ATOM 939 CA GLY A 611 -4.953 -0.433 -7.100 1.00 1.00 C ATOM 940 C GLY A 611 -5.638 0.797 -6.498 1.00 1.00 C ATOM 941 O GLY A 611 -5.446 1.904 -6.956 1.00 1.00 O ATOM 942 H GLY A 611 -4.824 -2.271 -5.995 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.101 -0.122 -7.686 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.654 -0.951 -7.737 1.00 1.00 H ATOM 945 N ALA A 612 -6.440 0.621 -5.482 1.00 1.00 N ATOM 946 CA ALA A 612 -7.121 1.799 -4.875 1.00 1.00 C ATOM 947 C ALA A 612 -6.091 2.687 -4.174 1.00 1.00 C ATOM 948 O ALA A 612 -6.202 3.897 -4.173 1.00 1.00 O ATOM 949 CB ALA A 612 -8.166 1.332 -3.860 1.00 1.00 C ATOM 950 H ALA A 612 -6.597 -0.279 -5.126 1.00 1.00 H ATOM 951 HA ALA A 612 -7.609 2.365 -5.652 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.651 0.439 -4.225 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.901 2.110 -3.720 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.683 1.120 -2.916 1.00 1.00 H ATOM 955 N VAL A 613 -5.091 2.102 -3.579 1.00 1.00 N ATOM 956 CA VAL A 613 -4.063 2.923 -2.882 1.00 1.00 C ATOM 957 C VAL A 613 -3.299 3.764 -3.905 1.00 1.00 C ATOM 958 O VAL A 613 -3.107 4.951 -3.726 1.00 1.00 O ATOM 959 CB VAL A 613 -3.094 2.007 -2.139 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.936 2.839 -1.584 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.837 1.327 -0.988 1.00 1.00 C ATOM 962 H VAL A 613 -5.018 1.124 -3.591 1.00 1.00 H ATOM 963 HA VAL A 613 -4.547 3.578 -2.174 1.00 1.00 H ATOM 964 HB VAL A 613 -2.709 1.260 -2.818 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.304 3.804 -1.271 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.186 2.971 -2.349 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.500 2.329 -0.737 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.895 1.312 -1.198 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.659 1.874 -0.073 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.477 0.315 -0.875 1.00 1.00 H ATOM 971 N HIS A 614 -2.870 3.166 -4.981 1.00 1.00 N ATOM 972 CA HIS A 614 -2.140 3.947 -6.016 1.00 1.00 C ATOM 973 C HIS A 614 -2.995 5.154 -6.402 1.00 1.00 C ATOM 974 O HIS A 614 -2.492 6.241 -6.612 1.00 1.00 O ATOM 975 CB HIS A 614 -1.892 3.069 -7.242 1.00 1.00 C ATOM 976 CG HIS A 614 -1.119 3.848 -8.268 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.349 4.952 -7.931 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.984 3.698 -9.627 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.210 5.419 -9.063 1.00 1.00 C ATOM 980 NE2 HIS A 614 -0.147 4.690 -10.122 1.00 1.00 N ATOM 981 H HIS A 614 -3.036 2.209 -5.112 1.00 1.00 H ATOM 982 HA HIS A 614 -1.194 4.285 -5.615 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.326 2.197 -6.950 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.839 2.762 -7.663 1.00 1.00 H ATOM 985 HD2 HIS A 614 -1.457 2.928 -10.219 1.00 1.00 H ATOM 986 HE1 HIS A 614 0.863 6.277 -9.107 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.126 4.826 -11.053 1.00 1.00 H ATOM 988 N GLU A 615 -4.288 4.978 -6.478 1.00 1.00 N ATOM 989 CA GLU A 615 -5.174 6.126 -6.821 1.00 1.00 C ATOM 990 C GLU A 615 -5.009 7.194 -5.745 1.00 1.00 C ATOM 991 O GLU A 615 -5.091 8.379 -6.006 1.00 1.00 O ATOM 992 CB GLU A 615 -6.636 5.678 -6.861 1.00 1.00 C ATOM 993 CG GLU A 615 -6.828 4.625 -7.954 1.00 1.00 C ATOM 994 CD GLU A 615 -6.644 5.273 -9.327 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.685 6.490 -9.396 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.470 4.541 -10.287 1.00 1.00 O ATOM 997 H GLU A 615 -4.675 4.097 -6.292 1.00 1.00 H ATOM 998 HA GLU A 615 -4.887 6.530 -7.782 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.908 5.261 -5.902 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.261 6.530 -7.073 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.101 3.835 -7.827 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.823 4.214 -7.882 1.00 1.00 H ATOM 1003 N LEU A 616 -4.756 6.780 -4.533 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.559 7.767 -3.443 1.00 1.00 C ATOM 1005 C LEU A 616 -3.222 8.455 -3.681 1.00 1.00 C ATOM 1006 O LEU A 616 -3.094 9.659 -3.564 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.535 7.051 -2.091 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.998 8.014 -0.996 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.047 7.278 0.344 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.014 9.184 -0.898 1.00 1.00 C ATOM 1011 H LEU A 616 -4.678 5.822 -4.350 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.356 8.496 -3.462 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.197 6.198 -2.124 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.530 6.721 -1.876 1.00 1.00 H ATOM 1015 HG LEU A 616 -5.981 8.390 -1.237 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -4.041 7.095 0.691 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -5.562 6.337 0.219 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.573 7.883 1.068 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.018 8.837 -1.134 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.027 9.583 0.106 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.300 9.956 -1.596 1.00 1.00 H ATOM 1022 N LEU A 617 -2.231 7.695 -4.045 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.907 8.295 -4.334 1.00 1.00 C ATOM 1024 C LEU A 617 -1.083 9.279 -5.497 1.00 1.00 C ATOM 1025 O LEU A 617 -0.536 10.365 -5.499 1.00 1.00 O ATOM 1026 CB LEU A 617 0.079 7.183 -4.723 1.00 1.00 C ATOM 1027 CG LEU A 617 0.640 6.522 -3.460 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.259 5.037 -3.434 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.166 6.648 -3.456 1.00 1.00 C ATOM 1030 H LEU A 617 -2.364 6.730 -4.148 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.544 8.819 -3.461 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.432 6.442 -5.321 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.889 7.607 -5.294 1.00 1.00 H ATOM 1034 HG LEU A 617 0.233 7.013 -2.589 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.647 4.582 -2.534 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.684 4.546 -4.297 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -0.815 4.936 -3.455 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.559 6.334 -4.413 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.576 6.024 -2.677 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.441 7.677 -3.273 1.00 1.00 H ATOM 1041 N GLU A 618 -1.865 8.908 -6.480 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.110 9.821 -7.639 1.00 1.00 C ATOM 1043 C GLU A 618 -3.010 10.982 -7.201 1.00 1.00 C ATOM 1044 O GLU A 618 -2.758 12.128 -7.519 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.803 9.049 -8.763 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.855 7.985 -9.316 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.491 7.324 -10.540 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.657 7.585 -10.789 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.804 6.566 -11.204 1.00 1.00 O ATOM 1050 H GLU A 618 -2.297 8.028 -6.452 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.169 10.210 -7.997 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.692 8.574 -8.375 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.075 9.732 -9.553 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.921 8.448 -9.601 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.673 7.236 -8.560 1.00 1.00 H ATOM 1056 N PHE A 619 -4.060 10.695 -6.476 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.974 11.783 -6.019 1.00 1.00 C ATOM 1058 C PHE A 619 -4.194 12.746 -5.125 1.00 1.00 C ATOM 1059 O PHE A 619 -4.250 13.949 -5.289 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.132 11.185 -5.217 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.198 10.669 -6.155 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.842 10.102 -7.385 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.546 10.748 -5.786 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.835 9.617 -8.246 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.538 10.263 -6.646 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.185 9.697 -7.876 1.00 1.00 C ATOM 1067 H PHE A 619 -4.249 9.765 -6.236 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.363 12.317 -6.875 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.767 10.373 -4.606 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.557 11.947 -4.581 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.802 10.041 -7.671 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.820 11.187 -4.839 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.562 9.180 -9.194 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.578 10.325 -6.359 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.950 9.321 -8.538 1.00 1.00 H ATOM 1076 N ALA A 620 -3.460 12.221 -4.182 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.655 13.097 -3.295 1.00 1.00 C ATOM 1078 C ALA A 620 -1.619 13.824 -4.147 1.00 1.00 C ATOM 1079 O ALA A 620 -1.326 14.984 -3.937 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.946 12.238 -2.244 1.00 1.00 C ATOM 1081 H ALA A 620 -3.435 11.250 -4.062 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.298 13.814 -2.807 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -1.392 11.451 -2.736 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.677 11.803 -1.580 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.266 12.856 -1.675 1.00 1.00 H ATOM 1086 N ARG A 621 -1.065 13.140 -5.108 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.051 13.771 -5.998 1.00 1.00 C ATOM 1088 C ARG A 621 -0.689 14.919 -6.777 1.00 1.00 C ATOM 1089 O ARG A 621 -0.141 15.999 -6.868 1.00 1.00 O ATOM 1090 CB ARG A 621 0.471 12.723 -6.986 1.00 1.00 C ATOM 1091 CG ARG A 621 1.488 13.372 -7.935 1.00 1.00 C ATOM 1092 CD ARG A 621 0.833 13.664 -9.291 1.00 1.00 C ATOM 1093 NE ARG A 621 1.893 13.954 -10.300 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.589 15.058 -10.227 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.362 15.912 -9.267 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.519 15.304 -11.111 1.00 1.00 N ATOM 1097 H ARG A 621 -1.315 12.202 -5.244 1.00 1.00 H ATOM 1098 HA ARG A 621 0.767 14.146 -5.406 1.00 1.00 H ATOM 1099 HB2 ARG A 621 0.944 11.918 -6.442 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.352 12.331 -7.559 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.845 14.293 -7.503 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.323 12.703 -8.081 1.00 1.00 H ATOM 1103 HD2 ARG A 621 0.255 12.809 -9.608 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.183 14.521 -9.196 1.00 1.00 H ATOM 1105 HE ARG A 621 2.068 13.315 -11.019 1.00 1.00 H ATOM 1106 HH11 ARG A 621 1.653 15.723 -8.586 1.00 1.00 H ATOM 1107 HH12 ARG A 621 2.896 16.756 -9.211 1.00 1.00 H ATOM 1108 HH21 ARG A 621 3.698 14.648 -11.844 1.00 1.00 H ATOM 1109 HH22 ARG A 621 4.053 16.147 -11.054 1.00 1.00 H ATOM 1110 N SER A 622 -1.836 14.692 -7.355 1.00 1.00 N ATOM 1111 CA SER A 622 -2.498 15.776 -8.129 1.00 1.00 C ATOM 1112 C SER A 622 -2.744 16.973 -7.213 1.00 1.00 C ATOM 1113 O SER A 622 -2.541 18.108 -7.592 1.00 1.00 O ATOM 1114 CB SER A 622 -3.828 15.269 -8.683 1.00 1.00 C ATOM 1115 OG SER A 622 -3.593 14.131 -9.501 1.00 1.00 O ATOM 1116 H SER A 622 -2.255 13.808 -7.286 1.00 1.00 H ATOM 1117 HA SER A 622 -1.858 16.075 -8.948 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.477 14.992 -7.869 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.299 16.052 -9.263 1.00 1.00 H ATOM 1120 HG SER A 622 -4.151 14.204 -10.279 1.00 1.00 H ATOM 1121 N ALA A 623 -3.178 16.731 -6.007 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.418 17.858 -5.063 1.00 1.00 C ATOM 1123 C ALA A 623 -2.082 18.482 -4.657 1.00 1.00 C ATOM 1124 O ALA A 623 -1.956 19.686 -4.547 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.136 17.339 -3.816 1.00 1.00 C ATOM 1126 H ALA A 623 -3.345 15.806 -5.722 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.032 18.604 -5.545 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -3.437 16.798 -3.197 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.940 16.680 -4.111 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.540 18.173 -3.260 1.00 1.00 H ATOM 1131 N VAL A 624 -1.080 17.676 -4.436 1.00 1.00 N ATOM 1132 CA VAL A 624 0.247 18.227 -4.041 1.00 1.00 C ATOM 1133 C VAL A 624 0.766 19.149 -5.146 1.00 1.00 C ATOM 1134 O VAL A 624 1.365 20.174 -4.882 1.00 1.00 O ATOM 1135 CB VAL A 624 1.233 17.076 -3.827 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.643 17.639 -3.638 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.829 16.288 -2.579 1.00 1.00 C ATOM 1138 H VAL A 624 -1.201 16.708 -4.529 1.00 1.00 H ATOM 1139 HA VAL A 624 0.144 18.786 -3.124 1.00 1.00 H ATOM 1140 HB VAL A 624 1.218 16.424 -4.688 1.00 1.00 H ATOM 1141 HG11 VAL A 624 2.605 18.490 -2.976 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.040 17.944 -4.596 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.280 16.878 -3.211 1.00 1.00 H ATOM 1144 HG21 VAL A 624 0.908 15.230 -2.779 1.00 1.00 H ATOM 1145 HG22 VAL A 624 -0.190 16.529 -2.315 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.484 16.550 -1.760 1.00 1.00 H ATOM 1147 N SER A 625 0.543 18.794 -6.381 1.00 1.00 N ATOM 1148 CA SER A 625 1.025 19.648 -7.504 1.00 1.00 C ATOM 1149 C SER A 625 0.254 20.969 -7.507 1.00 1.00 C ATOM 1150 O SER A 625 -0.762 21.107 -6.855 1.00 1.00 O ATOM 1151 CB SER A 625 0.803 18.924 -8.831 1.00 1.00 C ATOM 1152 OG SER A 625 -0.571 19.010 -9.187 1.00 1.00 O ATOM 1153 H SER A 625 0.057 17.964 -6.572 1.00 1.00 H ATOM 1154 HA SER A 625 2.078 19.848 -7.375 1.00 1.00 H ATOM 1155 HB2 SER A 625 1.398 19.386 -9.601 1.00 1.00 H ATOM 1156 HB3 SER A 625 1.094 17.886 -8.727 1.00 1.00 H ATOM 1157 HG SER A 625 -1.088 18.629 -8.473 1.00 1.00 H ATOM 1271 N THR A 634 5.917 24.425 6.021 1.00 1.00 N ATOM 1272 CA THR A 634 5.931 23.232 6.912 1.00 1.00 C ATOM 1273 C THR A 634 4.908 22.213 6.409 1.00 1.00 C ATOM 1274 O THR A 634 5.123 21.019 6.478 1.00 1.00 O ATOM 1275 CB THR A 634 5.572 23.654 8.339 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.244 24.158 8.361 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.540 24.740 8.813 1.00 1.00 C ATOM 1278 H THR A 634 5.635 25.295 6.371 1.00 1.00 H ATOM 1279 HA THR A 634 6.916 22.788 6.906 1.00 1.00 H ATOM 1280 HB THR A 634 5.645 22.802 8.996 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.820 23.914 7.535 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.118 24.369 9.646 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.981 25.612 9.122 1.00 1.00 H ATOM 1284 HG23 THR A 634 7.205 25.007 8.004 1.00 1.00 H ATOM 1285 N LEU A 635 3.791 22.673 5.908 1.00 1.00 N ATOM 1286 CA LEU A 635 2.755 21.724 5.410 1.00 1.00 C ATOM 1287 C LEU A 635 3.356 20.839 4.317 1.00 1.00 C ATOM 1288 O LEU A 635 3.205 19.633 4.334 1.00 1.00 O ATOM 1289 CB LEU A 635 1.557 22.503 4.858 1.00 1.00 C ATOM 1290 CG LEU A 635 1.005 23.452 5.923 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.196 24.213 5.358 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.557 22.637 7.140 1.00 1.00 C ATOM 1293 H LEU A 635 3.631 23.638 5.866 1.00 1.00 H ATOM 1294 HA LEU A 635 2.426 21.099 6.229 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.868 23.074 3.996 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.783 21.809 4.565 1.00 1.00 H ATOM 1297 HG LEU A 635 1.773 24.152 6.217 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.070 23.581 5.383 1.00 1.00 H ATOM 1299 HD12 LEU A 635 0.010 24.504 4.338 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.374 25.096 5.954 1.00 1.00 H ATOM 1301 HD21 LEU A 635 1.389 22.513 7.818 1.00 1.00 H ATOM 1302 HD22 LEU A 635 0.211 21.667 6.815 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -0.244 23.155 7.645 1.00 1.00 H ATOM 1304 N HIS A 636 4.047 21.418 3.372 1.00 1.00 N ATOM 1305 CA HIS A 636 4.680 20.588 2.310 1.00 1.00 C ATOM 1306 C HIS A 636 5.676 19.638 2.968 1.00 1.00 C ATOM 1307 O HIS A 636 5.733 18.466 2.657 1.00 1.00 O ATOM 1308 CB HIS A 636 5.410 21.489 1.312 1.00 1.00 C ATOM 1309 CG HIS A 636 6.192 20.641 0.346 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.626 20.120 -0.810 1.00 1.00 N ATOM 1311 CD2 HIS A 636 7.499 20.219 0.344 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.580 19.421 -1.453 1.00 1.00 C ATOM 1313 NE2 HIS A 636 7.739 19.452 -0.790 1.00 1.00 N ATOM 1314 H HIS A 636 4.158 22.392 3.369 1.00 1.00 H ATOM 1315 HA HIS A 636 3.921 20.017 1.795 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.687 22.083 0.768 1.00 1.00 H ATOM 1317 HB3 HIS A 636 6.083 22.142 1.844 1.00 1.00 H ATOM 1318 HD2 HIS A 636 8.228 20.449 1.107 1.00 1.00 H ATOM 1319 HE1 HIS A 636 6.430 18.903 -2.388 1.00 1.00 H ATOM 1320 HE2 HIS A 636 8.581 19.025 -1.050 1.00 1.00 H ATOM 1321 N ALA A 637 6.458 20.138 3.888 1.00 1.00 N ATOM 1322 CA ALA A 637 7.434 19.264 4.589 1.00 1.00 C ATOM 1323 C ALA A 637 6.673 18.150 5.308 1.00 1.00 C ATOM 1324 O ALA A 637 6.985 16.984 5.176 1.00 1.00 O ATOM 1325 CB ALA A 637 8.216 20.096 5.608 1.00 1.00 C ATOM 1326 H ALA A 637 6.398 21.088 4.122 1.00 1.00 H ATOM 1327 HA ALA A 637 8.118 18.835 3.871 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.936 19.798 6.609 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.990 21.145 5.470 1.00 1.00 H ATOM 1330 HB3 ALA A 637 9.275 19.935 5.471 1.00 1.00 H ATOM 1331 N LYS A 638 5.673 18.506 6.071 1.00 1.00 N ATOM 1332 CA LYS A 638 4.869 17.475 6.788 1.00 1.00 C ATOM 1333 C LYS A 638 4.148 16.580 5.773 1.00 1.00 C ATOM 1334 O LYS A 638 4.129 15.373 5.904 1.00 1.00 O ATOM 1335 CB LYS A 638 3.835 18.174 7.676 1.00 1.00 C ATOM 1336 CG LYS A 638 4.194 17.960 9.148 1.00 1.00 C ATOM 1337 CD LYS A 638 3.364 18.907 10.019 1.00 1.00 C ATOM 1338 CE LYS A 638 1.875 18.689 9.740 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.081 19.085 10.938 1.00 1.00 N ATOM 1340 H LYS A 638 5.453 19.455 6.173 1.00 1.00 H ATOM 1341 HA LYS A 638 5.521 16.872 7.403 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.830 19.231 7.458 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.858 17.761 7.483 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.983 16.937 9.426 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.244 18.165 9.298 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.569 18.710 11.062 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.625 19.930 9.789 1.00 1.00 H ATOM 1348 HE2 LYS A 638 1.575 19.291 8.895 1.00 1.00 H ATOM 1349 HE3 LYS A 638 1.699 17.646 9.520 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 0.679 20.031 10.790 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 1.699 19.096 11.775 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 0.311 18.402 11.085 1.00 1.00 H ATOM 1353 N LEU A 639 3.552 17.163 4.765 1.00 1.00 N ATOM 1354 CA LEU A 639 2.836 16.346 3.741 1.00 1.00 C ATOM 1355 C LEU A 639 3.850 15.551 2.915 1.00 1.00 C ATOM 1356 O LEU A 639 3.692 14.367 2.696 1.00 1.00 O ATOM 1357 CB LEU A 639 2.034 17.277 2.826 1.00 1.00 C ATOM 1358 CG LEU A 639 1.438 16.490 1.654 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.655 15.285 2.177 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.493 17.400 0.865 1.00 1.00 C ATOM 1361 H LEU A 639 3.573 18.140 4.682 1.00 1.00 H ATOM 1362 HA LEU A 639 2.161 15.661 4.235 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.235 17.734 3.392 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.686 18.048 2.442 1.00 1.00 H ATOM 1365 HG LEU A 639 2.234 16.150 1.008 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.053 14.961 1.430 1.00 1.00 H ATOM 1367 HD12 LEU A 639 0.127 15.560 3.078 1.00 1.00 H ATOM 1368 HD13 LEU A 639 1.340 14.479 2.397 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.031 16.837 0.067 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.053 18.223 0.446 1.00 1.00 H ATOM 1371 HD23 LEU A 639 -0.271 17.785 1.524 1.00 1.00 H ATOM 1372 N SER A 640 4.891 16.192 2.456 1.00 1.00 N ATOM 1373 CA SER A 640 5.916 15.467 1.652 1.00 1.00 C ATOM 1374 C SER A 640 6.536 14.349 2.494 1.00 1.00 C ATOM 1375 O SER A 640 6.754 13.252 2.021 1.00 1.00 O ATOM 1376 CB SER A 640 7.011 16.446 1.223 1.00 1.00 C ATOM 1377 OG SER A 640 6.415 17.557 0.565 1.00 1.00 O ATOM 1378 H SER A 640 4.998 17.147 2.641 1.00 1.00 H ATOM 1379 HA SER A 640 5.451 15.042 0.775 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.547 16.793 2.090 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.698 15.945 0.554 1.00 1.00 H ATOM 1382 HG SER A 640 5.521 17.656 0.901 1.00 1.00 H ATOM 1383 N ARG A 641 6.823 14.619 3.737 1.00 1.00 N ATOM 1384 CA ARG A 641 7.435 13.574 4.608 1.00 1.00 C ATOM 1385 C ARG A 641 6.494 12.369 4.707 1.00 1.00 C ATOM 1386 O ARG A 641 6.908 11.234 4.568 1.00 1.00 O ATOM 1387 CB ARG A 641 7.673 14.158 6.003 1.00 1.00 C ATOM 1388 CG ARG A 641 8.458 13.158 6.854 1.00 1.00 C ATOM 1389 CD ARG A 641 8.234 13.467 8.336 1.00 1.00 C ATOM 1390 NE ARG A 641 8.966 12.473 9.171 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.458 11.286 9.367 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.306 10.974 8.838 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.100 10.412 10.093 1.00 1.00 N ATOM 1394 H ARG A 641 6.640 15.511 4.099 1.00 1.00 H ATOM 1395 HA ARG A 641 8.377 13.261 4.182 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.237 15.075 5.916 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.724 14.362 6.475 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.117 12.155 6.639 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.510 13.238 6.626 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.600 14.459 8.556 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.179 13.415 8.559 1.00 1.00 H ATOM 1402 HE ARG A 641 9.828 12.709 9.571 1.00 1.00 H ATOM 1403 HH11 ARG A 641 6.811 11.643 8.285 1.00 1.00 H ATOM 1404 HH12 ARG A 641 6.918 10.064 8.987 1.00 1.00 H ATOM 1405 HH21 ARG A 641 9.983 10.651 10.498 1.00 1.00 H ATOM 1406 HH22 ARG A 641 8.710 9.504 10.244 1.00 1.00 H ATOM 1407 N GLN A 642 5.233 12.603 4.945 1.00 1.00 N ATOM 1408 CA GLN A 642 4.271 11.468 5.056 1.00 1.00 C ATOM 1409 C GLN A 642 3.964 10.904 3.664 1.00 1.00 C ATOM 1410 O GLN A 642 3.795 9.712 3.492 1.00 1.00 O ATOM 1411 CB GLN A 642 2.970 11.965 5.695 1.00 1.00 C ATOM 1412 CG GLN A 642 2.216 10.784 6.308 1.00 1.00 C ATOM 1413 CD GLN A 642 2.779 10.486 7.699 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.666 11.294 8.599 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.385 9.349 7.913 1.00 1.00 N ATOM 1416 H GLN A 642 4.918 13.526 5.051 1.00 1.00 H ATOM 1417 HA GLN A 642 4.700 10.694 5.673 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.202 12.685 6.465 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.354 12.430 4.940 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.167 11.030 6.387 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.335 9.915 5.679 1.00 1.00 H ATOM 1422 HE21 GLN A 642 3.475 8.697 7.188 1.00 1.00 H ATOM 1423 HE22 GLN A 642 3.750 9.149 8.801 1.00 1.00 H ATOM 1424 N LEU A 643 3.881 11.751 2.673 1.00 1.00 N ATOM 1425 CA LEU A 643 3.565 11.269 1.294 1.00 1.00 C ATOM 1426 C LEU A 643 4.754 10.486 0.731 1.00 1.00 C ATOM 1427 O LEU A 643 4.603 9.396 0.216 1.00 1.00 O ATOM 1428 CB LEU A 643 3.283 12.472 0.392 1.00 1.00 C ATOM 1429 CG LEU A 643 2.672 12.001 -0.931 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.150 11.908 -0.798 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.025 12.995 -2.041 1.00 1.00 C ATOM 1432 H LEU A 643 4.019 12.706 2.836 1.00 1.00 H ATOM 1433 HA LEU A 643 2.695 10.630 1.324 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.593 13.137 0.890 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.207 12.994 0.193 1.00 1.00 H ATOM 1436 HG LEU A 643 3.069 11.029 -1.181 1.00 1.00 H ATOM 1437 HD11 LEU A 643 0.899 11.171 -0.049 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.724 11.616 -1.746 1.00 1.00 H ATOM 1439 HD13 LEU A 643 0.754 12.869 -0.506 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.258 12.974 -2.801 1.00 1.00 H ATOM 1441 HD22 LEU A 643 3.975 12.725 -2.478 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.091 13.990 -1.624 1.00 1.00 H ATOM 1443 N GLN A 644 5.939 11.031 0.820 1.00 1.00 N ATOM 1444 CA GLN A 644 7.126 10.311 0.279 1.00 1.00 C ATOM 1445 C GLN A 644 7.319 9.018 1.066 1.00 1.00 C ATOM 1446 O GLN A 644 7.706 8.001 0.525 1.00 1.00 O ATOM 1447 CB GLN A 644 8.369 11.189 0.412 1.00 1.00 C ATOM 1448 CG GLN A 644 8.877 11.133 1.854 1.00 1.00 C ATOM 1449 CD GLN A 644 9.858 12.283 2.095 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.345 12.461 3.194 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.169 13.076 1.106 1.00 1.00 N ATOM 1452 H GLN A 644 6.047 11.909 1.242 1.00 1.00 H ATOM 1453 HA GLN A 644 6.958 10.076 -0.763 1.00 1.00 H ATOM 1454 HB2 GLN A 644 9.136 10.830 -0.258 1.00 1.00 H ATOM 1455 HB3 GLN A 644 8.117 12.208 0.160 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.042 11.223 2.535 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.380 10.193 2.022 1.00 1.00 H ATOM 1458 HE21 GLN A 644 9.777 12.932 0.221 1.00 1.00 H ATOM 1459 HE22 GLN A 644 10.796 13.816 1.251 1.00 1.00 H ATOM 1460 N LYS A 645 7.032 9.043 2.339 1.00 1.00 N ATOM 1461 CA LYS A 645 7.175 7.806 3.148 1.00 1.00 C ATOM 1462 C LYS A 645 6.185 6.780 2.606 1.00 1.00 C ATOM 1463 O LYS A 645 6.467 5.602 2.534 1.00 1.00 O ATOM 1464 CB LYS A 645 6.851 8.104 4.613 1.00 1.00 C ATOM 1465 CG LYS A 645 7.096 6.849 5.453 1.00 1.00 C ATOM 1466 CD LYS A 645 6.764 7.140 6.918 1.00 1.00 C ATOM 1467 CE LYS A 645 5.280 6.866 7.170 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.934 7.265 8.563 1.00 1.00 N ATOM 1469 H LYS A 645 6.705 9.867 2.754 1.00 1.00 H ATOM 1470 HA LYS A 645 8.182 7.426 3.062 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.486 8.906 4.966 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.817 8.399 4.701 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.467 6.048 5.092 1.00 1.00 H ATOM 1474 HG3 LYS A 645 8.132 6.558 5.371 1.00 1.00 H ATOM 1475 HD2 LYS A 645 7.363 6.504 7.554 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.980 8.175 7.136 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.685 7.437 6.474 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.081 5.813 7.035 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 5.602 6.826 9.226 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.967 6.948 8.783 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.988 8.299 8.652 1.00 1.00 H ATOM 1482 N MET A 646 5.027 7.235 2.207 1.00 1.00 N ATOM 1483 CA MET A 646 4.003 6.308 1.655 1.00 1.00 C ATOM 1484 C MET A 646 4.510 5.776 0.318 1.00 1.00 C ATOM 1485 O MET A 646 4.343 4.621 -0.015 1.00 1.00 O ATOM 1486 CB MET A 646 2.698 7.070 1.434 1.00 1.00 C ATOM 1487 CG MET A 646 1.748 6.219 0.595 1.00 1.00 C ATOM 1488 SD MET A 646 1.703 4.535 1.259 1.00 1.00 S ATOM 1489 CE MET A 646 0.778 4.910 2.766 1.00 1.00 C ATOM 1490 H MET A 646 4.835 8.195 2.260 1.00 1.00 H ATOM 1491 HA MET A 646 3.842 5.489 2.340 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.242 7.288 2.390 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.904 7.993 0.915 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.757 6.647 0.629 1.00 1.00 H ATOM 1495 HG3 MET A 646 2.095 6.194 -0.427 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.044 5.572 2.529 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.428 5.388 3.480 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.396 3.991 3.189 1.00 1.00 H ATOM 1499 N GLU A 647 5.145 6.623 -0.441 1.00 1.00 N ATOM 1500 CA GLU A 647 5.694 6.196 -1.756 1.00 1.00 C ATOM 1501 C GLU A 647 6.720 5.091 -1.530 1.00 1.00 C ATOM 1502 O GLU A 647 6.670 4.039 -2.139 1.00 1.00 O ATOM 1503 CB GLU A 647 6.398 7.385 -2.410 1.00 1.00 C ATOM 1504 CG GLU A 647 5.366 8.303 -3.065 1.00 1.00 C ATOM 1505 CD GLU A 647 4.831 7.647 -4.339 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.317 6.583 -4.684 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.941 8.219 -4.946 1.00 1.00 O ATOM 1508 H GLU A 647 5.269 7.546 -0.137 1.00 1.00 H ATOM 1509 HA GLU A 647 4.898 5.839 -2.396 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.939 7.934 -1.656 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.089 7.030 -3.158 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.552 8.478 -2.376 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.829 9.242 -3.317 1.00 1.00 H ATOM 1514 N ASP A 648 7.659 5.330 -0.657 1.00 1.00 N ATOM 1515 CA ASP A 648 8.704 4.315 -0.387 1.00 1.00 C ATOM 1516 C ASP A 648 8.059 3.071 0.222 1.00 1.00 C ATOM 1517 O ASP A 648 8.411 1.956 -0.105 1.00 1.00 O ATOM 1518 CB ASP A 648 9.733 4.891 0.587 1.00 1.00 C ATOM 1519 CG ASP A 648 11.021 4.075 0.500 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.027 3.087 -0.214 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.983 4.457 1.146 1.00 1.00 O ATOM 1522 H ASP A 648 7.676 6.188 -0.181 1.00 1.00 H ATOM 1523 HA ASP A 648 9.192 4.050 -1.311 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.937 5.920 0.325 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.345 4.846 1.593 1.00 1.00 H ATOM 1526 N VAL A 649 7.117 3.253 1.107 1.00 1.00 N ATOM 1527 CA VAL A 649 6.465 2.080 1.750 1.00 1.00 C ATOM 1528 C VAL A 649 5.584 1.353 0.731 1.00 1.00 C ATOM 1529 O VAL A 649 5.459 0.146 0.758 1.00 1.00 O ATOM 1530 CB VAL A 649 5.592 2.551 2.913 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.786 1.368 3.453 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.477 3.114 4.026 1.00 1.00 C ATOM 1533 H VAL A 649 6.841 4.162 1.348 1.00 1.00 H ATOM 1534 HA VAL A 649 7.223 1.404 2.118 1.00 1.00 H ATOM 1535 HB VAL A 649 4.915 3.318 2.564 1.00 1.00 H ATOM 1536 HG11 VAL A 649 5.278 0.444 3.186 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.794 1.383 3.027 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.717 1.440 4.528 1.00 1.00 H ATOM 1539 HG21 VAL A 649 5.893 3.773 4.650 1.00 1.00 H ATOM 1540 HG22 VAL A 649 7.298 3.666 3.590 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.866 2.302 4.622 1.00 1.00 H ATOM 1542 N TYR A 650 4.962 2.078 -0.159 1.00 1.00 N ATOM 1543 CA TYR A 650 4.052 1.422 -1.139 1.00 1.00 C ATOM 1544 C TYR A 650 4.867 0.570 -2.119 1.00 1.00 C ATOM 1545 O TYR A 650 4.468 -0.521 -2.480 1.00 1.00 O ATOM 1546 CB TYR A 650 3.253 2.485 -1.902 1.00 1.00 C ATOM 1547 CG TYR A 650 2.034 1.839 -2.520 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.061 1.251 -1.701 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.882 1.820 -3.911 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.065 0.644 -2.276 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.756 1.216 -4.486 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.216 0.627 -3.668 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.326 0.024 -4.234 1.00 1.00 O ATOM 1554 H TYR A 650 5.087 3.050 -0.177 1.00 1.00 H ATOM 1555 HA TYR A 650 3.364 0.781 -0.605 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.942 3.262 -1.217 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.869 2.913 -2.679 1.00 1.00 H ATOM 1558 HD1 TYR A 650 1.178 1.264 -0.628 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.631 2.276 -4.541 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.816 0.189 -1.647 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.638 1.201 -5.558 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.958 0.710 -4.458 1.00 1.00 H ATOM 1563 N GLN A 651 6.007 1.043 -2.548 1.00 1.00 N ATOM 1564 CA GLN A 651 6.828 0.238 -3.501 1.00 1.00 C ATOM 1565 C GLN A 651 7.422 -0.970 -2.769 1.00 1.00 C ATOM 1566 O GLN A 651 7.659 -2.008 -3.353 1.00 1.00 O ATOM 1567 CB GLN A 651 7.963 1.100 -4.059 1.00 1.00 C ATOM 1568 CG GLN A 651 8.777 1.685 -2.902 1.00 1.00 C ATOM 1569 CD GLN A 651 9.913 2.544 -3.460 1.00 1.00 C ATOM 1570 OE1 GLN A 651 10.998 2.055 -3.704 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.709 3.815 -3.674 1.00 1.00 N ATOM 1572 H GLN A 651 6.325 1.918 -2.242 1.00 1.00 H ATOM 1573 HA GLN A 651 6.204 -0.104 -4.313 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.604 0.492 -4.681 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.548 1.905 -4.647 1.00 1.00 H ATOM 1576 HG2 GLN A 651 8.134 2.293 -2.283 1.00 1.00 H ATOM 1577 HG3 GLN A 651 9.191 0.882 -2.312 1.00 1.00 H ATOM 1578 HE21 GLN A 651 8.833 4.210 -3.479 1.00 1.00 H ATOM 1579 HE22 GLN A 651 10.431 4.375 -4.029 1.00 1.00 H ATOM 1580 N THR A 652 7.671 -0.839 -1.493 1.00 1.00 N ATOM 1581 CA THR A 652 8.241 -1.977 -0.715 1.00 1.00 C ATOM 1582 C THR A 652 7.234 -3.130 -0.634 1.00 1.00 C ATOM 1583 O THR A 652 7.603 -4.286 -0.674 1.00 1.00 O ATOM 1584 CB THR A 652 8.586 -1.505 0.700 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.447 -0.884 1.277 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.741 -0.504 0.639 1.00 1.00 C ATOM 1587 H THR A 652 7.492 0.016 -1.047 1.00 1.00 H ATOM 1588 HA THR A 652 9.140 -2.326 -1.202 1.00 1.00 H ATOM 1589 HB THR A 652 8.879 -2.352 1.300 1.00 1.00 H ATOM 1590 HG1 THR A 652 6.692 -1.069 0.716 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.499 0.360 1.241 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.900 -0.197 -0.384 1.00 1.00 H ATOM 1593 HG23 THR A 652 10.639 -0.967 1.019 1.00 1.00 H ATOM 1594 N LEU A 653 5.968 -2.837 -0.510 1.00 1.00 N ATOM 1595 CA LEU A 653 4.964 -3.939 -0.444 1.00 1.00 C ATOM 1596 C LEU A 653 4.788 -4.566 -1.829 1.00 1.00 C ATOM 1597 O LEU A 653 4.550 -5.752 -1.954 1.00 1.00 O ATOM 1598 CB LEU A 653 3.622 -3.390 0.047 1.00 1.00 C ATOM 1599 CG LEU A 653 3.560 -3.472 1.573 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.462 -2.541 2.095 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.245 -4.910 1.988 1.00 1.00 C ATOM 1602 H LEU A 653 5.680 -1.902 -0.453 1.00 1.00 H ATOM 1603 HA LEU A 653 5.311 -4.693 0.245 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.520 -2.359 -0.266 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.818 -3.973 -0.378 1.00 1.00 H ATOM 1606 HG LEU A 653 4.509 -3.175 1.992 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.561 -2.690 1.520 1.00 1.00 H ATOM 1608 HD12 LEU A 653 2.785 -1.517 1.999 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.266 -2.761 3.133 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.926 -5.215 2.769 1.00 1.00 H ATOM 1611 HD22 LEU A 653 3.357 -5.564 1.136 1.00 1.00 H ATOM 1612 HD23 LEU A 653 2.231 -4.965 2.353 1.00 1.00 H ATOM 1613 N VAL A 654 4.895 -3.789 -2.874 1.00 1.00 N ATOM 1614 CA VAL A 654 4.710 -4.363 -4.239 1.00 1.00 C ATOM 1615 C VAL A 654 5.748 -5.464 -4.463 1.00 1.00 C ATOM 1616 O VAL A 654 5.442 -6.520 -4.978 1.00 1.00 O ATOM 1617 CB VAL A 654 4.885 -3.272 -5.298 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.824 -3.905 -6.690 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.759 -2.247 -5.157 1.00 1.00 C ATOM 1620 H VAL A 654 5.093 -2.836 -2.762 1.00 1.00 H ATOM 1621 HA VAL A 654 3.716 -4.784 -4.318 1.00 1.00 H ATOM 1622 HB VAL A 654 5.841 -2.786 -5.163 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.367 -4.881 -6.623 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.824 -4.002 -7.086 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.238 -3.277 -7.345 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.448 -2.193 -4.125 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.922 -2.544 -5.772 1.00 1.00 H ATOM 1628 HG23 VAL A 654 4.114 -1.279 -5.477 1.00 1.00 H ATOM 1629 N VAL A 655 6.975 -5.235 -4.071 1.00 1.00 N ATOM 1630 CA VAL A 655 8.016 -6.283 -4.257 1.00 1.00 C ATOM 1631 C VAL A 655 7.703 -7.449 -3.322 1.00 1.00 C ATOM 1632 O VAL A 655 7.748 -8.599 -3.712 1.00 1.00 O ATOM 1633 CB VAL A 655 9.395 -5.708 -3.934 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.434 -6.830 -3.959 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.756 -4.656 -4.985 1.00 1.00 C ATOM 1636 H VAL A 655 7.205 -4.381 -3.648 1.00 1.00 H ATOM 1637 HA VAL A 655 7.998 -6.627 -5.280 1.00 1.00 H ATOM 1638 HB VAL A 655 9.377 -5.254 -2.955 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.600 -7.189 -2.955 1.00 1.00 H ATOM 1640 HG12 VAL A 655 11.362 -6.452 -4.364 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.074 -7.640 -4.577 1.00 1.00 H ATOM 1642 HG21 VAL A 655 8.961 -3.928 -5.054 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.891 -5.134 -5.943 1.00 1.00 H ATOM 1644 HG23 VAL A 655 10.673 -4.161 -4.696 1.00 1.00 H ATOM 1645 N HIS A 656 7.352 -7.160 -2.098 1.00 1.00 N ATOM 1646 CA HIS A 656 7.002 -8.254 -1.155 1.00 1.00 C ATOM 1647 C HIS A 656 5.735 -8.923 -1.679 1.00 1.00 C ATOM 1648 O HIS A 656 5.575 -10.126 -1.620 1.00 1.00 O ATOM 1649 CB HIS A 656 6.735 -7.671 0.235 1.00 1.00 C ATOM 1650 CG HIS A 656 6.314 -8.768 1.174 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.222 -9.667 1.719 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.085 -9.128 1.671 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.531 -10.516 2.503 1.00 1.00 C ATOM 1654 NE2 HIS A 656 5.228 -10.229 2.508 1.00 1.00 N ATOM 1655 H HIS A 656 7.293 -6.226 -1.808 1.00 1.00 H ATOM 1656 HA HIS A 656 7.806 -8.973 -1.109 1.00 1.00 H ATOM 1657 HB2 HIS A 656 7.636 -7.205 0.607 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.950 -6.932 0.171 1.00 1.00 H ATOM 1659 HD2 HIS A 656 4.153 -8.631 1.446 1.00 1.00 H ATOM 1660 HE1 HIS A 656 6.975 -11.327 3.059 1.00 1.00 H ATOM 1661 HE2 HIS A 656 4.520 -10.696 2.996 1.00 1.00 H ATOM 1662 N GLY A 657 4.839 -8.135 -2.209 1.00 1.00 N ATOM 1663 CA GLY A 657 3.576 -8.693 -2.760 1.00 1.00 C ATOM 1664 C GLY A 657 3.877 -9.427 -4.067 1.00 1.00 C ATOM 1665 O GLY A 657 3.394 -10.517 -4.304 1.00 1.00 O ATOM 1666 H GLY A 657 5.005 -7.170 -2.254 1.00 1.00 H ATOM 1667 HA2 GLY A 657 3.145 -9.382 -2.048 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.881 -7.890 -2.954 1.00 1.00 H ATOM 1669 N GLN A 658 4.679 -8.846 -4.919 1.00 1.00 N ATOM 1670 CA GLN A 658 5.008 -9.527 -6.202 1.00 1.00 C ATOM 1671 C GLN A 658 5.610 -10.897 -5.889 1.00 1.00 C ATOM 1672 O GLN A 658 5.446 -11.843 -6.633 1.00 1.00 O ATOM 1673 CB GLN A 658 6.013 -8.690 -6.999 1.00 1.00 C ATOM 1674 CG GLN A 658 5.309 -7.455 -7.568 1.00 1.00 C ATOM 1675 CD GLN A 658 4.854 -7.739 -9.002 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.599 -8.284 -9.791 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.652 -7.389 -9.373 1.00 1.00 N ATOM 1678 H GLN A 658 5.064 -7.968 -4.715 1.00 1.00 H ATOM 1679 HA GLN A 658 4.106 -9.656 -6.781 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.821 -8.380 -6.352 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.409 -9.281 -7.811 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.450 -7.219 -6.958 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.991 -6.618 -7.567 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.051 -6.948 -8.737 1.00 1.00 H ATOM 1685 HE22 GLN A 658 3.352 -7.565 -10.290 1.00 1.00 H ATOM 1686 N VAL A 659 6.299 -11.012 -4.785 1.00 1.00 N ATOM 1687 CA VAL A 659 6.909 -12.321 -4.423 1.00 1.00 C ATOM 1688 C VAL A 659 5.793 -13.337 -4.175 1.00 1.00 C ATOM 1689 O VAL A 659 5.890 -14.489 -4.553 1.00 1.00 O ATOM 1690 CB VAL A 659 7.749 -12.162 -3.153 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.263 -13.531 -2.705 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.938 -11.241 -3.440 1.00 1.00 C ATOM 1693 H VAL A 659 6.408 -10.239 -4.192 1.00 1.00 H ATOM 1694 HA VAL A 659 7.537 -12.663 -5.231 1.00 1.00 H ATOM 1695 HB VAL A 659 7.140 -11.732 -2.370 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.597 -13.939 -1.959 1.00 1.00 H ATOM 1697 HG12 VAL A 659 9.253 -13.425 -2.286 1.00 1.00 H ATOM 1698 HG13 VAL A 659 8.301 -14.196 -3.556 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.994 -10.476 -2.680 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.810 -10.779 -4.407 1.00 1.00 H ATOM 1701 HG23 VAL A 659 9.851 -11.820 -3.436 1.00 1.00 H ATOM 1702 N LEU A 660 4.728 -12.917 -3.542 1.00 1.00 N ATOM 1703 CA LEU A 660 3.603 -13.855 -3.260 1.00 1.00 C ATOM 1704 C LEU A 660 2.974 -14.299 -4.581 1.00 1.00 C ATOM 1705 O LEU A 660 2.440 -15.385 -4.692 1.00 1.00 O ATOM 1706 CB LEU A 660 2.557 -13.147 -2.386 1.00 1.00 C ATOM 1707 CG LEU A 660 1.394 -12.634 -3.248 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.452 -13.788 -3.604 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.613 -11.580 -2.461 1.00 1.00 C ATOM 1710 H LEU A 660 4.669 -11.982 -3.254 1.00 1.00 H ATOM 1711 HA LEU A 660 3.981 -14.719 -2.735 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.179 -13.837 -1.649 1.00 1.00 H ATOM 1713 HB3 LEU A 660 3.021 -12.311 -1.885 1.00 1.00 H ATOM 1714 HG LEU A 660 1.781 -12.194 -4.156 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.408 -13.899 -4.677 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -0.536 -13.574 -3.225 1.00 1.00 H ATOM 1717 HD13 LEU A 660 0.815 -14.702 -3.162 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.318 -11.989 -1.506 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.268 -11.293 -3.017 1.00 1.00 H ATOM 1720 HD23 LEU A 660 1.236 -10.713 -2.303 1.00 1.00 H ATOM 1721 N ASP A 661 3.037 -13.467 -5.583 1.00 1.00 N ATOM 1722 CA ASP A 661 2.451 -13.833 -6.904 1.00 1.00 C ATOM 1723 C ASP A 661 3.200 -15.039 -7.481 1.00 1.00 C ATOM 1724 O ASP A 661 2.604 -15.958 -8.008 1.00 1.00 O ATOM 1725 CB ASP A 661 2.585 -12.644 -7.857 1.00 1.00 C ATOM 1726 CG ASP A 661 1.811 -12.927 -9.147 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.110 -13.924 -9.188 1.00 1.00 O ATOM 1728 OD2 ASP A 661 1.932 -12.139 -10.070 1.00 1.00 O ATOM 1729 H ASP A 661 3.474 -12.597 -5.467 1.00 1.00 H ATOM 1730 HA ASP A 661 1.407 -14.082 -6.781 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.185 -11.758 -7.384 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.627 -12.488 -8.093 1.00 1.00 H ATOM 1830 N THR A 670 4.304 -19.422 2.358 1.00 1.00 N ATOM 1831 CA THR A 670 3.487 -20.276 3.264 1.00 1.00 C ATOM 1832 C THR A 670 2.374 -19.426 3.876 1.00 1.00 C ATOM 1833 O THR A 670 2.390 -18.214 3.786 1.00 1.00 O ATOM 1834 CB THR A 670 4.375 -20.841 4.377 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.722 -19.799 5.280 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.647 -21.434 3.767 1.00 1.00 C ATOM 1837 H THR A 670 4.935 -18.773 2.734 1.00 1.00 H ATOM 1838 HA THR A 670 3.052 -21.088 2.701 1.00 1.00 H ATOM 1839 HB THR A 670 3.842 -21.614 4.908 1.00 1.00 H ATOM 1840 HG1 THR A 670 5.416 -20.126 5.857 1.00 1.00 H ATOM 1841 HG21 THR A 670 6.444 -20.707 3.817 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.463 -21.696 2.735 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.932 -22.318 4.317 1.00 1.00 H ATOM 1844 N LEU A 671 1.411 -20.043 4.504 1.00 1.00 N ATOM 1845 CA LEU A 671 0.305 -19.255 5.115 1.00 1.00 C ATOM 1846 C LEU A 671 0.902 -18.283 6.132 1.00 1.00 C ATOM 1847 O LEU A 671 0.344 -17.242 6.417 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.671 -20.198 5.817 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.898 -19.408 6.273 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -3.162 -20.224 5.998 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.791 -19.126 7.773 1.00 1.00 C ATOM 1852 H LEU A 671 1.418 -21.020 4.578 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.213 -18.702 4.343 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.975 -20.975 5.131 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.190 -20.641 6.676 1.00 1.00 H ATOM 1856 HG LEU A 671 -1.947 -18.475 5.731 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -4.010 -19.739 6.457 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -3.047 -21.216 6.410 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -3.320 -20.293 4.931 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.822 -20.057 8.318 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.617 -18.500 8.081 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -0.860 -18.618 7.978 1.00 1.00 H ATOM 1863 N ASP A 672 2.040 -18.617 6.674 1.00 1.00 N ATOM 1864 CA ASP A 672 2.684 -17.728 7.677 1.00 1.00 C ATOM 1865 C ASP A 672 2.960 -16.363 7.043 1.00 1.00 C ATOM 1866 O ASP A 672 2.652 -15.332 7.608 1.00 1.00 O ATOM 1867 CB ASP A 672 4.007 -18.352 8.122 1.00 1.00 C ATOM 1868 CG ASP A 672 3.728 -19.638 8.901 1.00 1.00 C ATOM 1869 OD1 ASP A 672 2.578 -19.864 9.239 1.00 1.00 O ATOM 1870 OD2 ASP A 672 4.670 -20.375 9.149 1.00 1.00 O ATOM 1871 H ASP A 672 2.476 -19.457 6.419 1.00 1.00 H ATOM 1872 HA ASP A 672 2.034 -17.611 8.529 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.611 -18.578 7.254 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.537 -17.658 8.757 1.00 1.00 H ATOM 1875 N ASP A 673 3.546 -16.350 5.878 1.00 1.00 N ATOM 1876 CA ASP A 673 3.815 -15.056 5.188 1.00 1.00 C ATOM 1877 C ASP A 673 2.513 -14.265 5.028 1.00 1.00 C ATOM 1878 O ASP A 673 2.504 -13.052 5.100 1.00 1.00 O ATOM 1879 CB ASP A 673 4.403 -15.333 3.803 1.00 1.00 C ATOM 1880 CG ASP A 673 5.769 -16.005 3.953 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.250 -16.083 5.071 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.311 -16.430 2.946 1.00 1.00 O ATOM 1883 H ASP A 673 3.817 -17.192 5.457 1.00 1.00 H ATOM 1884 HA ASP A 673 4.521 -14.479 5.768 1.00 1.00 H ATOM 1885 HB2 ASP A 673 3.740 -15.984 3.253 1.00 1.00 H ATOM 1886 HB3 ASP A 673 4.519 -14.402 3.270 1.00 1.00 H ATOM 1887 N LEU A 674 1.416 -14.936 4.800 1.00 1.00 N ATOM 1888 CA LEU A 674 0.124 -14.212 4.640 1.00 1.00 C ATOM 1889 C LEU A 674 -0.222 -13.475 5.935 1.00 1.00 C ATOM 1890 O LEU A 674 -0.778 -12.395 5.911 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.983 -15.205 4.301 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.225 -14.435 3.852 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.153 -14.183 2.347 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.478 -15.254 4.173 1.00 1.00 C ATOM 1895 H LEU A 674 1.441 -15.914 4.729 1.00 1.00 H ATOM 1896 HA LEU A 674 0.217 -13.496 3.835 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.649 -15.856 3.505 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.220 -15.794 5.174 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.267 -13.490 4.373 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.608 -15.010 1.822 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.120 -14.090 2.047 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.680 -13.271 2.109 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -4.339 -14.789 3.718 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.614 -15.296 5.243 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -3.362 -16.256 3.784 1.00 1.00 H ATOM 1906 N ASP A 675 0.111 -14.032 7.066 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.184 -13.318 8.333 1.00 1.00 C ATOM 1908 C ASP A 675 0.580 -11.998 8.305 1.00 1.00 C ATOM 1909 O ASP A 675 0.108 -10.976 8.763 1.00 1.00 O ATOM 1910 CB ASP A 675 0.273 -14.158 9.526 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.576 -15.426 9.612 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.627 -15.454 8.994 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.162 -16.349 10.295 1.00 1.00 O ATOM 1914 H ASP A 675 0.564 -14.901 7.079 1.00 1.00 H ATOM 1915 HA ASP A 675 -1.244 -13.124 8.404 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.312 -14.427 9.398 1.00 1.00 H ATOM 1917 HB3 ASP A 675 0.158 -13.587 10.434 1.00 1.00 H ATOM 1918 N ARG A 676 1.760 -12.019 7.749 1.00 1.00 N ATOM 1919 CA ARG A 676 2.562 -10.771 7.638 1.00 1.00 C ATOM 1920 C ARG A 676 1.985 -9.890 6.527 1.00 1.00 C ATOM 1921 O ARG A 676 1.958 -8.680 6.635 1.00 1.00 O ATOM 1922 CB ARG A 676 4.013 -11.124 7.305 1.00 1.00 C ATOM 1923 CG ARG A 676 4.630 -11.908 8.465 1.00 1.00 C ATOM 1924 CD ARG A 676 6.155 -11.866 8.359 1.00 1.00 C ATOM 1925 NE ARG A 676 6.567 -12.266 6.983 1.00 1.00 N ATOM 1926 CZ ARG A 676 6.744 -13.527 6.694 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.531 -14.443 7.600 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.134 -13.873 5.497 1.00 1.00 N ATOM 1929 H ARG A 676 2.116 -12.861 7.396 1.00 1.00 H ATOM 1930 HA ARG A 676 2.526 -10.236 8.576 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.039 -11.725 6.408 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.575 -10.216 7.146 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.321 -11.467 9.402 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.296 -12.934 8.423 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.503 -10.864 8.561 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.585 -12.549 9.076 1.00 1.00 H ATOM 1937 HE ARG A 676 6.709 -11.581 6.296 1.00 1.00 H ATOM 1938 HH11 ARG A 676 6.230 -14.179 8.516 1.00 1.00 H ATOM 1939 HH12 ARG A 676 6.669 -15.408 7.378 1.00 1.00 H ATOM 1940 HH21 ARG A 676 7.294 -13.172 4.802 1.00 1.00 H ATOM 1941 HH22 ARG A 676 7.271 -14.838 5.276 1.00 1.00 H ATOM 1942 N LEU A 677 1.515 -10.481 5.459 1.00 1.00 N ATOM 1943 CA LEU A 677 0.925 -9.659 4.366 1.00 1.00 C ATOM 1944 C LEU A 677 -0.368 -9.026 4.873 1.00 1.00 C ATOM 1945 O LEU A 677 -0.598 -7.843 4.710 1.00 1.00 O ATOM 1946 CB LEU A 677 0.627 -10.530 3.145 1.00 1.00 C ATOM 1947 CG LEU A 677 0.158 -9.636 1.995 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.810 -10.094 0.691 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.366 -9.729 1.863 1.00 1.00 C ATOM 1950 H LEU A 677 1.545 -11.458 5.381 1.00 1.00 H ATOM 1951 HA LEU A 677 1.621 -8.878 4.089 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.524 -11.059 2.851 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.150 -11.240 3.388 1.00 1.00 H ATOM 1954 HG LEU A 677 0.441 -8.613 2.198 1.00 1.00 H ATOM 1955 HD11 LEU A 677 0.792 -11.173 0.639 1.00 1.00 H ATOM 1956 HD12 LEU A 677 1.832 -9.749 0.660 1.00 1.00 H ATOM 1957 HD13 LEU A 677 0.266 -9.684 -0.147 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -1.728 -8.905 1.266 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -1.815 -9.688 2.844 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -1.629 -10.662 1.386 1.00 1.00 H ATOM 1961 N VAL A 678 -1.209 -9.796 5.507 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.461 -9.218 6.055 1.00 1.00 C ATOM 1963 C VAL A 678 -2.082 -8.106 7.031 1.00 1.00 C ATOM 1964 O VAL A 678 -2.791 -7.134 7.194 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.243 -10.302 6.795 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.433 -9.668 7.516 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.747 -11.341 5.793 1.00 1.00 C ATOM 1968 H VAL A 678 -1.010 -10.748 5.633 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.062 -8.813 5.254 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.597 -10.778 7.517 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.090 -9.180 8.416 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -5.147 -10.437 7.775 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.903 -8.943 6.869 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.794 -11.169 5.591 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.619 -12.331 6.207 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.184 -11.259 4.876 1.00 1.00 H ATOM 1977 N ALA A 679 -0.955 -8.247 7.679 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.514 -7.211 8.651 1.00 1.00 C ATOM 1979 C ALA A 679 -0.052 -5.964 7.894 1.00 1.00 C ATOM 1980 O ALA A 679 -0.419 -4.855 8.226 1.00 1.00 O ATOM 1981 CB ALA A 679 0.646 -7.760 9.487 1.00 1.00 C ATOM 1982 H ALA A 679 -0.397 -9.039 7.522 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.336 -6.954 9.302 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.995 -6.995 10.166 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.453 -8.054 8.833 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.309 -8.616 10.052 1.00 1.00 H ATOM 1987 N CYS A 680 0.752 -6.133 6.880 1.00 1.00 N ATOM 1988 CA CYS A 680 1.222 -4.954 6.102 1.00 1.00 C ATOM 1989 C CYS A 680 0.039 -4.333 5.355 1.00 1.00 C ATOM 1990 O CYS A 680 -0.068 -3.130 5.229 1.00 1.00 O ATOM 1991 CB CYS A 680 2.285 -5.398 5.094 1.00 1.00 C ATOM 1992 SG CYS A 680 3.617 -6.262 5.963 1.00 1.00 S ATOM 1993 H CYS A 680 1.047 -7.036 6.632 1.00 1.00 H ATOM 1994 HA CYS A 680 1.647 -4.224 6.774 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.839 -6.062 4.368 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.687 -4.532 4.589 1.00 1.00 H ATOM 1997 HG CYS A 680 4.160 -5.603 6.400 1.00 1.00 H ATOM 1998 N SER A 681 -0.848 -5.145 4.852 1.00 1.00 N ATOM 1999 CA SER A 681 -2.031 -4.605 4.122 1.00 1.00 C ATOM 2000 C SER A 681 -2.823 -3.642 5.022 1.00 1.00 C ATOM 2001 O SER A 681 -3.390 -2.672 4.558 1.00 1.00 O ATOM 2002 CB SER A 681 -2.936 -5.765 3.692 1.00 1.00 C ATOM 2003 OG SER A 681 -3.973 -5.264 2.859 1.00 1.00 O ATOM 2004 H SER A 681 -0.730 -6.114 4.944 1.00 1.00 H ATOM 2005 HA SER A 681 -1.694 -4.072 3.241 1.00 1.00 H ATOM 2006 HB2 SER A 681 -2.357 -6.489 3.141 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.359 -6.237 4.569 1.00 1.00 H ATOM 2008 HG SER A 681 -4.338 -4.479 3.277 1.00 1.00 H ATOM 2009 N ARG A 682 -2.882 -3.905 6.300 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.614 -2.983 7.214 1.00 1.00 C ATOM 2011 C ARG A 682 -2.820 -1.686 7.420 1.00 1.00 C ATOM 2012 O ARG A 682 -3.375 -0.654 7.741 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.822 -3.667 8.569 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.220 -4.287 8.622 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.312 -5.441 7.619 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.417 -6.732 8.357 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.501 -7.014 9.024 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.500 -6.174 9.033 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.588 -8.138 9.683 1.00 1.00 N ATOM 2020 H ARG A 682 -2.460 -4.711 6.657 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.575 -2.750 6.783 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -3.079 -4.441 8.699 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.724 -2.938 9.360 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -5.411 -4.658 9.618 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -5.953 -3.536 8.369 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -6.185 -5.310 6.999 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -4.428 -5.452 6.998 1.00 1.00 H ATOM 2028 HE ARG A 682 -4.671 -7.368 8.341 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -7.434 -5.315 8.527 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -8.331 -6.391 9.546 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -5.824 -8.783 9.674 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -7.419 -8.355 10.195 1.00 1.00 H ATOM 2033 N ALA A 683 -1.524 -1.733 7.268 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.694 -0.509 7.494 1.00 1.00 C ATOM 2035 C ALA A 683 -0.891 0.526 6.372 1.00 1.00 C ATOM 2036 O ALA A 683 -0.966 1.715 6.618 1.00 1.00 O ATOM 2037 CB ALA A 683 0.783 -0.913 7.543 1.00 1.00 C ATOM 2038 H ALA A 683 -1.089 -2.578 7.024 1.00 1.00 H ATOM 2039 HA ALA A 683 -0.969 -0.064 8.439 1.00 1.00 H ATOM 2040 HB1 ALA A 683 1.396 -0.030 7.650 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.046 -1.426 6.630 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.949 -1.570 8.385 1.00 1.00 H ATOM 2043 N VAL A 684 -0.935 0.090 5.145 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.086 1.045 4.002 1.00 1.00 C ATOM 2045 C VAL A 684 -2.394 1.860 4.092 1.00 1.00 C ATOM 2046 O VAL A 684 -2.368 3.071 3.989 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.033 0.254 2.692 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.901 0.927 1.629 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.417 0.201 2.196 1.00 1.00 C ATOM 2050 H VAL A 684 -0.840 -0.868 4.967 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.254 1.734 4.019 1.00 1.00 H ATOM 2052 HB VAL A 684 -1.390 -0.750 2.864 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -2.941 0.771 1.865 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -1.683 0.494 0.663 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.689 1.985 1.608 1.00 1.00 H ATOM 2056 HG21 VAL A 684 1.051 -0.194 2.976 1.00 1.00 H ATOM 2057 HG22 VAL A 684 0.748 1.196 1.936 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.479 -0.437 1.326 1.00 1.00 H ATOM 2059 N PRO A 685 -3.530 1.225 4.258 1.00 1.00 N ATOM 2060 CA PRO A 685 -4.841 1.950 4.347 1.00 1.00 C ATOM 2061 C PRO A 685 -4.952 2.832 5.593 1.00 1.00 C ATOM 2062 O PRO A 685 -5.500 3.917 5.548 1.00 1.00 O ATOM 2063 CB PRO A 685 -5.884 0.833 4.380 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.153 -0.372 4.870 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.703 -0.218 4.393 1.00 1.00 C ATOM 2066 HA PRO A 685 -4.989 2.548 3.463 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.689 1.093 5.059 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.272 0.652 3.390 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.193 -0.408 5.953 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -5.586 -1.265 4.453 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.013 -0.611 5.129 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.560 -0.704 3.439 1.00 1.00 H ATOM 2073 N GLU A 686 -4.431 2.392 6.702 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.502 3.243 7.921 1.00 1.00 C ATOM 2075 C GLU A 686 -3.791 4.561 7.619 1.00 1.00 C ATOM 2076 O GLU A 686 -4.215 5.621 8.031 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.806 2.553 9.097 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.956 3.401 10.361 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.427 3.431 10.775 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.138 2.501 10.433 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.816 4.379 11.436 1.00 1.00 O ATOM 2082 H GLU A 686 -3.988 1.520 6.728 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.536 3.436 8.167 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.250 1.582 9.258 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -2.758 2.436 8.869 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -3.366 2.968 11.156 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.618 4.406 10.165 1.00 1.00 H ATOM 2088 N ASP A 687 -2.711 4.491 6.887 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.950 5.722 6.539 1.00 1.00 C ATOM 2090 C ASP A 687 -2.744 6.531 5.513 1.00 1.00 C ATOM 2091 O ASP A 687 -2.664 7.742 5.464 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.599 5.323 5.942 1.00 1.00 C ATOM 2093 CG ASP A 687 0.255 4.636 7.008 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.077 4.756 8.176 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.231 4.003 6.638 1.00 1.00 O ATOM 2096 H ASP A 687 -2.400 3.620 6.561 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.792 6.317 7.426 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.759 4.646 5.116 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.088 6.207 5.587 1.00 1.00 H ATOM 2100 N ALA A 688 -3.515 5.871 4.694 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.308 6.608 3.673 1.00 1.00 C ATOM 2102 C ALA A 688 -5.240 7.584 4.388 1.00 1.00 C ATOM 2103 O ALA A 688 -5.397 8.720 3.988 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.140 5.616 2.855 1.00 1.00 C ATOM 2105 H ALA A 688 -3.579 4.896 4.753 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.644 7.152 3.018 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.554 5.254 2.022 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -6.025 6.110 2.483 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.428 4.783 3.480 1.00 1.00 H ATOM 2110 N LYS A 689 -5.867 7.141 5.444 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.794 8.030 6.198 1.00 1.00 C ATOM 2112 C LYS A 689 -6.018 9.176 6.855 1.00 1.00 C ATOM 2113 O LYS A 689 -6.448 10.312 6.838 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.501 7.215 7.281 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.674 6.451 6.663 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.123 5.345 7.620 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.313 4.076 7.352 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.184 3.293 8.614 1.00 1.00 N ATOM 2119 H LYS A 689 -5.733 6.214 5.736 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.530 8.437 5.521 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.804 6.515 7.718 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.871 7.880 8.046 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.494 7.132 6.489 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.365 6.010 5.728 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.964 5.667 8.641 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.171 5.139 7.467 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -8.815 3.479 6.606 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -7.330 4.346 6.995 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -7.592 2.455 8.443 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -9.128 2.993 8.932 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -7.741 3.883 9.346 1.00 1.00 H ATOM 2132 N GLN A 690 -4.888 8.894 7.448 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.104 9.984 8.105 1.00 1.00 C ATOM 2134 C GLN A 690 -3.589 10.964 7.053 1.00 1.00 C ATOM 2135 O GLN A 690 -3.615 12.163 7.248 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.912 9.394 8.856 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.408 8.507 9.996 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.206 7.863 10.685 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.118 7.850 10.145 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.352 7.331 11.866 1.00 1.00 N ATOM 2141 H GLN A 690 -4.562 7.970 7.470 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.739 10.511 8.802 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.314 8.806 8.176 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.313 10.196 9.261 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.959 9.106 10.708 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.047 7.735 9.601 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.228 7.347 12.306 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.585 6.917 12.315 1.00 1.00 H ATOM 2149 N LEU A 691 -3.112 10.475 5.942 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.615 11.404 4.892 1.00 1.00 C ATOM 2151 C LEU A 691 -3.766 12.305 4.452 1.00 1.00 C ATOM 2152 O LEU A 691 -3.581 13.471 4.161 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.065 10.610 3.701 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.666 10.065 4.012 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.453 8.723 3.304 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.377 11.065 3.511 1.00 1.00 C ATOM 2157 H LEU A 691 -3.079 9.505 5.802 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.828 12.016 5.307 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.728 9.788 3.481 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.007 11.260 2.839 1.00 1.00 H ATOM 2161 HG LEU A 691 -0.555 9.932 5.078 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -1.199 8.017 3.639 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.531 8.345 3.539 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -0.539 8.859 2.238 1.00 1.00 H ATOM 2165 HD21 LEU A 691 1.367 10.694 3.732 1.00 1.00 H ATOM 2166 HD22 LEU A 691 0.231 12.014 4.005 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.270 11.194 2.444 1.00 1.00 H ATOM 2168 N ALA A 692 -4.958 11.779 4.423 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.121 12.608 4.007 1.00 1.00 C ATOM 2170 C ALA A 692 -6.237 13.800 4.959 1.00 1.00 C ATOM 2171 O ALA A 692 -6.585 14.894 4.563 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.402 11.773 4.074 1.00 1.00 C ATOM 2173 H ALA A 692 -5.089 10.845 4.686 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.971 12.965 2.998 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.201 12.299 3.572 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.671 11.610 5.107 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.235 10.823 3.590 1.00 1.00 H ATOM 2178 N SER A 693 -5.941 13.596 6.215 1.00 1.00 N ATOM 2179 CA SER A 693 -6.030 14.714 7.196 1.00 1.00 C ATOM 2180 C SER A 693 -4.980 15.774 6.858 1.00 1.00 C ATOM 2181 O SER A 693 -5.241 16.959 6.917 1.00 1.00 O ATOM 2182 CB SER A 693 -5.775 14.179 8.605 1.00 1.00 C ATOM 2183 OG SER A 693 -6.683 13.119 8.874 1.00 1.00 O ATOM 2184 H SER A 693 -5.656 12.706 6.513 1.00 1.00 H ATOM 2185 HA SER A 693 -7.016 15.155 7.152 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.765 13.808 8.673 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.912 14.978 9.322 1.00 1.00 H ATOM 2188 HG SER A 693 -6.477 12.765 9.742 1.00 1.00 H ATOM 2189 N PHE A 694 -3.791 15.359 6.503 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.731 16.350 6.165 1.00 1.00 C ATOM 2191 C PHE A 694 -3.152 17.117 4.911 1.00 1.00 C ATOM 2192 O PHE A 694 -2.908 18.300 4.786 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.407 15.629 5.904 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.681 15.411 7.211 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.402 15.133 8.380 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.717 15.484 7.254 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.723 14.928 9.590 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.395 15.280 8.463 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.675 15.002 9.631 1.00 1.00 C ATOM 2200 H PHE A 694 -3.599 14.400 6.458 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.608 17.042 6.988 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.602 14.675 5.434 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.794 16.234 5.251 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.480 15.076 8.348 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.274 15.700 6.355 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.278 14.713 10.491 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.473 15.338 8.494 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.198 14.845 10.562 1.00 1.00 H ATOM 2209 N LEU A 695 -3.798 16.457 3.983 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.249 17.162 2.754 1.00 1.00 C ATOM 2211 C LEU A 695 -5.229 18.265 3.166 1.00 1.00 C ATOM 2212 O LEU A 695 -5.250 19.339 2.600 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.968 16.179 1.821 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.993 15.111 1.316 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.750 14.104 0.446 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.902 15.780 0.474 1.00 1.00 C ATOM 2217 H LEU A 695 -3.996 15.503 4.103 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.399 17.594 2.246 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.775 15.701 2.358 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.371 16.719 0.978 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.545 14.603 2.158 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -4.678 13.120 0.884 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -4.320 14.089 -0.545 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -5.788 14.395 0.383 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -2.080 16.066 1.114 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -3.305 16.658 -0.009 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -2.549 15.089 -0.276 1.00 1.00 H ATOM 2228 N HIS A 696 -6.051 17.994 4.147 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.049 19.006 4.598 1.00 1.00 C ATOM 2230 C HIS A 696 -6.336 20.203 5.231 1.00 1.00 C ATOM 2231 O HIS A 696 -6.633 21.341 4.929 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.989 18.370 5.626 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.727 17.223 4.991 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.607 15.920 5.452 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.599 17.167 3.931 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.388 15.141 4.679 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.012 15.854 3.740 1.00 1.00 N ATOM 2238 H HIS A 696 -6.016 17.116 4.583 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.626 19.341 3.748 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.411 18.006 6.464 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.698 19.108 5.971 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -9.915 18.013 3.338 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -9.495 14.074 4.805 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.632 15.520 3.057 1.00 1.00 H ATOM 2245 N GLY A 697 -5.404 19.961 6.112 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.696 21.095 6.778 1.00 1.00 C ATOM 2247 C GLY A 697 -4.085 22.020 5.720 1.00 1.00 C ATOM 2248 O GLY A 697 -3.899 23.200 5.946 1.00 1.00 O ATOM 2249 H GLY A 697 -5.174 19.036 6.341 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.401 21.650 7.380 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.911 20.708 7.409 1.00 1.00 H ATOM 2252 N ASN A 698 -3.768 21.495 4.567 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.151 22.341 3.505 1.00 1.00 C ATOM 2254 C ASN A 698 -4.036 22.327 2.255 1.00 1.00 C ATOM 2255 O ASN A 698 -3.687 22.877 1.229 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.771 21.781 3.152 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.448 20.600 4.069 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.492 20.724 5.277 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.122 19.451 3.542 1.00 1.00 N ATOM 2260 H ASN A 698 -3.932 20.543 4.402 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.048 23.354 3.865 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.772 21.449 2.123 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.023 22.551 3.281 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -1.086 19.351 2.568 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.912 18.690 4.122 1.00 1.00 H ATOM 2266 N ALA A 699 -5.177 21.700 2.332 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.074 21.629 1.145 1.00 1.00 C ATOM 2268 C ALA A 699 -6.296 23.034 0.583 1.00 1.00 C ATOM 2269 O ALA A 699 -6.325 23.238 -0.614 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.419 21.031 1.561 1.00 1.00 C ATOM 2271 H ALA A 699 -5.444 21.271 3.172 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.621 21.005 0.388 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.362 19.954 1.517 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -8.190 21.379 0.890 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.653 21.339 2.568 1.00 1.00 H ATOM 2276 N SER A 700 -6.455 24.005 1.438 1.00 1.00 N ATOM 2277 CA SER A 700 -6.684 25.391 0.949 1.00 1.00 C ATOM 2278 C SER A 700 -5.595 25.767 -0.055 1.00 1.00 C ATOM 2279 O SER A 700 -5.841 26.475 -1.012 1.00 1.00 O ATOM 2280 CB SER A 700 -6.640 26.361 2.130 1.00 1.00 C ATOM 2281 OG SER A 700 -5.305 26.456 2.609 1.00 1.00 O ATOM 2282 H SER A 700 -6.427 23.822 2.400 1.00 1.00 H ATOM 2283 HA SER A 700 -7.651 25.449 0.471 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.971 27.335 1.810 1.00 1.00 H ATOM 2285 HB3 SER A 700 -7.292 26.002 2.916 1.00 1.00 H ATOM 2286 HG SER A 700 -4.780 25.787 2.160 1.00 1.00 H ATOM 2287 N LEU A 701 -4.390 25.309 0.156 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.290 25.655 -0.789 1.00 1.00 C ATOM 2289 C LEU A 701 -3.240 24.647 -1.939 1.00 1.00 C ATOM 2290 O LEU A 701 -2.987 25.006 -3.074 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.952 25.650 -0.051 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.035 26.611 1.136 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.738 26.535 1.944 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.235 28.038 0.626 1.00 1.00 C ATOM 2295 H LEU A 701 -4.207 24.747 0.937 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.469 26.643 -1.191 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.738 24.651 0.303 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.171 25.975 -0.721 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.867 26.331 1.767 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -0.911 26.918 2.939 1.00 1.00 H ATOM 2301 HD12 LEU A 701 0.024 27.127 1.457 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.411 25.508 2.006 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -1.742 28.152 -0.328 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -1.814 28.735 1.335 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -3.291 28.235 0.512 1.00 1.00 H ATOM 2306 N LEU A 702 -3.476 23.389 -1.676 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.420 22.399 -2.785 1.00 1.00 C ATOM 2308 C LEU A 702 -4.401 22.850 -3.872 1.00 1.00 C ATOM 2309 O LEU A 702 -4.174 22.662 -5.052 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.817 21.008 -2.279 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.961 20.623 -1.069 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -3.237 19.164 -0.695 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.477 20.780 -1.410 1.00 1.00 C ATOM 2314 H LEU A 702 -3.691 23.101 -0.763 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.419 22.366 -3.190 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.859 21.015 -1.996 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.664 20.282 -3.066 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.211 21.261 -0.235 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -4.302 18.986 -0.705 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -2.848 18.966 0.292 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.757 18.514 -1.411 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.888 20.170 -0.742 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -1.189 21.816 -1.299 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -1.305 20.467 -2.429 1.00 1.00 H ATOM 2325 N PHE A 703 -5.497 23.450 -3.474 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.502 23.914 -4.469 1.00 1.00 C ATOM 2327 C PHE A 703 -6.704 25.428 -4.330 1.00 1.00 C ATOM 2328 O PHE A 703 -6.148 26.205 -5.078 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.824 23.192 -4.218 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.537 21.763 -3.824 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.155 20.832 -4.797 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.662 21.366 -2.487 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.895 19.505 -4.431 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.401 20.040 -2.123 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.019 19.108 -3.096 1.00 1.00 C ATOM 2336 H PHE A 703 -5.656 23.595 -2.518 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.153 23.684 -5.466 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.359 23.686 -3.422 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.424 23.207 -5.116 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.059 21.138 -5.828 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.958 22.083 -1.735 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.598 18.786 -5.183 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.497 19.733 -1.089 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.818 18.083 -2.814 1.00 1.00 H ATOM 2345 N ARG A 704 -7.494 25.858 -3.376 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.725 27.326 -3.206 1.00 1.00 C ATOM 2347 C ARG A 704 -8.538 27.576 -1.931 1.00 1.00 C ATOM 2348 O ARG A 704 -7.997 27.901 -0.893 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.491 27.868 -4.418 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.601 29.393 -4.318 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.390 29.931 -5.515 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.388 31.422 -5.481 1.00 1.00 N ATOM 2353 CZ ARG A 704 -9.604 32.100 -6.575 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -9.819 31.473 -7.698 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -9.605 33.405 -6.546 1.00 1.00 N ATOM 2356 H ARG A 704 -7.933 25.219 -2.774 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.773 27.832 -3.127 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -7.964 27.603 -5.323 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -9.480 27.438 -4.440 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -9.112 29.656 -3.402 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -7.613 29.827 -4.318 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -8.931 29.592 -6.432 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -10.408 29.571 -5.468 1.00 1.00 H ATOM 2364 HE ARG A 704 -9.225 31.892 -4.637 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -9.820 30.473 -7.720 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -9.985 31.991 -8.537 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -9.440 33.886 -5.685 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -9.770 33.923 -7.384 1.00 1.00 H