ATOM 100 N GLU A 553 -9.833 21.089 -7.965 1.00 1.00 N ATOM 101 CA GLU A 553 -10.368 22.024 -6.927 1.00 1.00 C ATOM 102 C GLU A 553 -10.439 21.268 -5.600 1.00 1.00 C ATOM 103 O GLU A 553 -10.470 20.054 -5.573 1.00 1.00 O ATOM 104 CB GLU A 553 -11.782 22.511 -7.285 1.00 1.00 C ATOM 105 CG GLU A 553 -11.771 23.236 -8.635 1.00 1.00 C ATOM 106 CD GLU A 553 -13.167 23.794 -8.932 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.104 23.383 -8.265 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.276 24.625 -9.820 1.00 1.00 O ATOM 109 H GLU A 553 -10.399 20.356 -8.285 1.00 1.00 H ATOM 110 HA GLU A 553 -9.703 22.872 -6.826 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.453 21.669 -7.332 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.120 23.195 -6.522 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.058 24.044 -8.606 1.00 1.00 H ATOM 114 HG3 GLU A 553 -11.494 22.538 -9.411 1.00 1.00 H ATOM 115 N LEU A 554 -10.450 21.969 -4.502 1.00 1.00 N ATOM 116 CA LEU A 554 -10.506 21.288 -3.178 1.00 1.00 C ATOM 117 C LEU A 554 -11.751 20.401 -3.123 1.00 1.00 C ATOM 118 O LEU A 554 -11.728 19.315 -2.579 1.00 1.00 O ATOM 119 CB LEU A 554 -10.572 22.351 -2.077 1.00 1.00 C ATOM 120 CG LEU A 554 -10.850 21.703 -0.718 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.839 20.584 -0.456 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.721 22.766 0.377 1.00 1.00 C ATOM 123 H LEU A 554 -10.415 22.948 -4.548 1.00 1.00 H ATOM 124 HA LEU A 554 -9.621 20.681 -3.043 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.630 22.879 -2.034 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.363 23.050 -2.307 1.00 1.00 H ATOM 127 HG LEU A 554 -11.850 21.294 -0.711 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.164 19.680 -0.946 1.00 1.00 H ATOM 129 HD12 LEU A 554 -9.765 20.410 0.607 1.00 1.00 H ATOM 130 HD13 LEU A 554 -8.873 20.875 -0.839 1.00 1.00 H ATOM 131 HD21 LEU A 554 -10.740 22.288 1.346 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.545 23.460 0.304 1.00 1.00 H ATOM 133 HD23 LEU A 554 -9.790 23.299 0.258 1.00 1.00 H ATOM 134 N GLU A 555 -12.838 20.860 -3.686 1.00 1.00 N ATOM 135 CA GLU A 555 -14.090 20.055 -3.665 1.00 1.00 C ATOM 136 C GLU A 555 -13.865 18.717 -4.376 1.00 1.00 C ATOM 137 O GLU A 555 -14.290 17.681 -3.905 1.00 1.00 O ATOM 138 CB GLU A 555 -15.204 20.831 -4.365 1.00 1.00 C ATOM 139 CG GLU A 555 -15.506 22.102 -3.572 1.00 1.00 C ATOM 140 CD GLU A 555 -16.665 22.850 -4.231 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.055 22.455 -5.317 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.141 23.803 -3.639 1.00 1.00 O ATOM 143 H GLU A 555 -12.831 21.737 -4.122 1.00 1.00 H ATOM 144 HA GLU A 555 -14.377 19.871 -2.639 1.00 1.00 H ATOM 145 HB2 GLU A 555 -14.882 21.095 -5.362 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.092 20.221 -4.421 1.00 1.00 H ATOM 147 HG2 GLU A 555 -15.776 21.837 -2.559 1.00 1.00 H ATOM 148 HG3 GLU A 555 -14.631 22.735 -3.559 1.00 1.00 H ATOM 149 N VAL A 556 -13.187 18.714 -5.496 1.00 1.00 N ATOM 150 CA VAL A 556 -12.937 17.421 -6.191 1.00 1.00 C ATOM 151 C VAL A 556 -12.008 16.590 -5.314 1.00 1.00 C ATOM 152 O VAL A 556 -12.215 15.412 -5.098 1.00 1.00 O ATOM 153 CB VAL A 556 -12.273 17.660 -7.549 1.00 1.00 C ATOM 154 CG1 VAL A 556 -11.880 16.314 -8.165 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.250 18.375 -8.481 1.00 1.00 C ATOM 156 H VAL A 556 -12.835 19.550 -5.867 1.00 1.00 H ATOM 157 HA VAL A 556 -13.870 16.897 -6.327 1.00 1.00 H ATOM 158 HB VAL A 556 -11.388 18.266 -7.416 1.00 1.00 H ATOM 159 HG11 VAL A 556 -12.468 15.527 -7.717 1.00 1.00 H ATOM 160 HG12 VAL A 556 -10.831 16.127 -7.984 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.062 16.339 -9.229 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.082 18.756 -7.908 1.00 1.00 H ATOM 163 HG22 VAL A 556 -13.614 17.678 -9.223 1.00 1.00 H ATOM 164 HG23 VAL A 556 -12.747 19.193 -8.973 1.00 1.00 H ATOM 165 N ALA A 557 -10.985 17.209 -4.797 1.00 1.00 N ATOM 166 CA ALA A 557 -10.048 16.485 -3.901 1.00 1.00 C ATOM 167 C ALA A 557 -10.809 16.010 -2.662 1.00 1.00 C ATOM 168 O ALA A 557 -10.633 14.898 -2.204 1.00 1.00 O ATOM 169 CB ALA A 557 -8.915 17.424 -3.484 1.00 1.00 C ATOM 170 H ALA A 557 -10.839 18.159 -4.993 1.00 1.00 H ATOM 171 HA ALA A 557 -9.637 15.633 -4.423 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.333 18.354 -3.125 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.279 17.620 -4.334 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.336 16.963 -2.699 1.00 1.00 H ATOM 175 N VAL A 558 -11.660 16.838 -2.115 1.00 1.00 N ATOM 176 CA VAL A 558 -12.440 16.412 -0.917 1.00 1.00 C ATOM 177 C VAL A 558 -13.401 15.295 -1.321 1.00 1.00 C ATOM 178 O VAL A 558 -13.555 14.313 -0.623 1.00 1.00 O ATOM 179 CB VAL A 558 -13.219 17.605 -0.345 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.567 17.146 0.217 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.397 18.243 0.777 1.00 1.00 C ATOM 182 H VAL A 558 -11.788 17.734 -2.493 1.00 1.00 H ATOM 183 HA VAL A 558 -11.757 16.038 -0.167 1.00 1.00 H ATOM 184 HB VAL A 558 -13.385 18.333 -1.126 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.988 17.934 0.825 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.425 16.264 0.823 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.241 16.922 -0.595 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.747 19.250 0.950 1.00 1.00 H ATOM 189 HG22 VAL A 558 -11.355 18.269 0.489 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.506 17.663 1.680 1.00 1.00 H ATOM 191 N GLU A 559 -14.038 15.430 -2.449 1.00 1.00 N ATOM 192 CA GLU A 559 -14.979 14.374 -2.907 1.00 1.00 C ATOM 193 C GLU A 559 -14.180 13.122 -3.297 1.00 1.00 C ATOM 194 O GLU A 559 -14.492 12.022 -2.890 1.00 1.00 O ATOM 195 CB GLU A 559 -15.765 14.904 -4.112 1.00 1.00 C ATOM 196 CG GLU A 559 -15.976 13.792 -5.145 1.00 1.00 C ATOM 197 CD GLU A 559 -16.951 14.283 -6.218 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.324 15.444 -6.164 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.317 13.488 -7.067 1.00 1.00 O ATOM 200 H GLU A 559 -13.893 16.226 -3.002 1.00 1.00 H ATOM 201 HA GLU A 559 -15.665 14.130 -2.111 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.728 15.267 -3.778 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.217 15.714 -4.564 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.030 13.537 -5.604 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.389 12.921 -4.661 1.00 1.00 H ATOM 206 N THR A 560 -13.154 13.282 -4.090 1.00 1.00 N ATOM 207 CA THR A 560 -12.335 12.102 -4.505 1.00 1.00 C ATOM 208 C THR A 560 -11.735 11.412 -3.269 1.00 1.00 C ATOM 209 O THR A 560 -11.773 10.206 -3.145 1.00 1.00 O ATOM 210 CB THR A 560 -11.204 12.571 -5.423 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.748 13.331 -6.492 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.465 11.355 -5.982 1.00 1.00 C ATOM 213 H THR A 560 -12.927 14.178 -4.420 1.00 1.00 H ATOM 214 HA THR A 560 -12.959 11.398 -5.042 1.00 1.00 H ATOM 215 HB THR A 560 -10.513 13.181 -4.862 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.154 13.255 -7.243 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.965 10.835 -5.179 1.00 1.00 H ATOM 218 HG22 THR A 560 -9.735 11.680 -6.709 1.00 1.00 H ATOM 219 HG23 THR A 560 -11.173 10.691 -6.455 1.00 1.00 H ATOM 220 N LEU A 561 -11.176 12.166 -2.360 1.00 1.00 N ATOM 221 CA LEU A 561 -10.572 11.544 -1.138 1.00 1.00 C ATOM 222 C LEU A 561 -11.622 10.715 -0.399 1.00 1.00 C ATOM 223 O LEU A 561 -11.386 9.580 -0.033 1.00 1.00 O ATOM 224 CB LEU A 561 -10.055 12.643 -0.205 1.00 1.00 C ATOM 225 CG LEU A 561 -9.468 12.020 1.068 1.00 1.00 C ATOM 226 CD1 LEU A 561 -10.612 11.610 1.995 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.643 10.778 0.714 1.00 1.00 C ATOM 228 H LEU A 561 -11.147 13.138 -2.484 1.00 1.00 H ATOM 229 HA LEU A 561 -9.751 10.905 -1.428 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.288 13.207 -0.711 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.867 13.300 0.059 1.00 1.00 H ATOM 232 HG LEU A 561 -8.840 12.744 1.571 1.00 1.00 H ATOM 233 HD11 LEU A 561 -11.523 12.100 1.684 1.00 1.00 H ATOM 234 HD12 LEU A 561 -10.375 11.901 3.009 1.00 1.00 H ATOM 235 HD13 LEU A 561 -10.747 10.540 1.951 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.034 10.984 -0.152 1.00 1.00 H ATOM 237 HD22 LEU A 561 -9.307 9.955 0.497 1.00 1.00 H ATOM 238 HD23 LEU A 561 -8.008 10.517 1.547 1.00 1.00 H ATOM 239 N ALA A 562 -12.776 11.273 -0.169 1.00 1.00 N ATOM 240 CA ALA A 562 -13.830 10.523 0.566 1.00 1.00 C ATOM 241 C ALA A 562 -14.191 9.250 -0.200 1.00 1.00 C ATOM 242 O ALA A 562 -14.325 8.187 0.372 1.00 1.00 O ATOM 243 CB ALA A 562 -15.071 11.404 0.712 1.00 1.00 C ATOM 244 H ALA A 562 -12.947 12.189 -0.475 1.00 1.00 H ATOM 245 HA ALA A 562 -13.462 10.258 1.546 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.090 11.835 1.701 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.957 10.804 0.563 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.042 12.194 -0.024 1.00 1.00 H ATOM 249 N ARG A 563 -14.351 9.346 -1.491 1.00 1.00 N ATOM 250 CA ARG A 563 -14.705 8.137 -2.289 1.00 1.00 C ATOM 251 C ARG A 563 -13.518 7.171 -2.305 1.00 1.00 C ATOM 252 O ARG A 563 -13.682 5.969 -2.245 1.00 1.00 O ATOM 253 CB ARG A 563 -15.045 8.551 -3.721 1.00 1.00 C ATOM 254 CG ARG A 563 -16.313 9.406 -3.718 1.00 1.00 C ATOM 255 CD ARG A 563 -16.555 9.966 -5.120 1.00 1.00 C ATOM 256 NE ARG A 563 -16.957 8.860 -6.034 1.00 1.00 N ATOM 257 CZ ARG A 563 -16.048 8.200 -6.700 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.786 8.498 -6.550 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.402 7.247 -7.516 1.00 1.00 N ATOM 260 H ARG A 563 -14.240 10.211 -1.936 1.00 1.00 H ATOM 261 HA ARG A 563 -15.559 7.649 -1.843 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.226 9.122 -4.135 1.00 1.00 H ATOM 263 HB3 ARG A 563 -15.210 7.669 -4.321 1.00 1.00 H ATOM 264 HG2 ARG A 563 -17.156 8.798 -3.422 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.196 10.223 -3.021 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.341 10.706 -5.083 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.647 10.424 -5.486 1.00 1.00 H ATOM 268 HE ARG A 563 -17.904 8.626 -6.134 1.00 1.00 H ATOM 269 HH11 ARG A 563 -14.516 9.229 -5.925 1.00 1.00 H ATOM 270 HH12 ARG A 563 -14.090 7.994 -7.061 1.00 1.00 H ATOM 271 HH21 ARG A 563 -17.369 7.021 -7.632 1.00 1.00 H ATOM 272 HH22 ARG A 563 -15.706 6.740 -8.025 1.00 1.00 H ATOM 273 N LEU A 564 -12.323 7.690 -2.386 1.00 1.00 N ATOM 274 CA LEU A 564 -11.123 6.806 -2.420 1.00 1.00 C ATOM 275 C LEU A 564 -10.923 6.175 -1.037 1.00 1.00 C ATOM 276 O LEU A 564 -10.542 5.027 -0.913 1.00 1.00 O ATOM 277 CB LEU A 564 -9.893 7.647 -2.777 1.00 1.00 C ATOM 278 CG LEU A 564 -9.580 7.522 -4.272 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.848 7.770 -5.093 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.523 8.561 -4.655 1.00 1.00 C ATOM 281 H LEU A 564 -12.215 8.664 -2.424 1.00 1.00 H ATOM 282 HA LEU A 564 -11.261 6.032 -3.160 1.00 1.00 H ATOM 283 HB2 LEU A 564 -10.085 8.683 -2.536 1.00 1.00 H ATOM 284 HB3 LEU A 564 -9.045 7.298 -2.206 1.00 1.00 H ATOM 285 HG LEU A 564 -9.205 6.532 -4.480 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.595 8.308 -5.993 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.545 8.354 -4.509 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.300 6.825 -5.353 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.543 8.109 -4.615 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.566 9.389 -3.963 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.715 8.917 -5.656 1.00 1.00 H ATOM 292 N GLN A 565 -11.177 6.926 0.001 1.00 1.00 N ATOM 293 CA GLN A 565 -11.003 6.401 1.388 1.00 1.00 C ATOM 294 C GLN A 565 -11.953 5.227 1.629 1.00 1.00 C ATOM 295 O GLN A 565 -11.654 4.317 2.375 1.00 1.00 O ATOM 296 CB GLN A 565 -11.331 7.511 2.384 1.00 1.00 C ATOM 297 CG GLN A 565 -10.039 8.075 2.979 1.00 1.00 C ATOM 298 CD GLN A 565 -9.379 7.019 3.867 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.043 6.374 4.654 1.00 1.00 O ATOM 300 NE2 GLN A 565 -8.094 6.814 3.777 1.00 1.00 N ATOM 301 H GLN A 565 -11.481 7.847 -0.133 1.00 1.00 H ATOM 302 HA GLN A 565 -9.980 6.079 1.530 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.868 8.298 1.876 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.945 7.110 3.176 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.365 8.345 2.178 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.266 8.950 3.569 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.557 7.334 3.142 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.665 6.139 4.344 1.00 1.00 H ATOM 309 N GLN A 566 -13.096 5.238 1.004 1.00 1.00 N ATOM 310 CA GLN A 566 -14.060 4.124 1.203 1.00 1.00 C ATOM 311 C GLN A 566 -13.608 2.929 0.371 1.00 1.00 C ATOM 312 O GLN A 566 -13.609 1.800 0.824 1.00 1.00 O ATOM 313 CB GLN A 566 -15.450 4.565 0.745 1.00 1.00 C ATOM 314 CG GLN A 566 -15.962 5.677 1.661 1.00 1.00 C ATOM 315 CD GLN A 566 -16.196 5.116 3.065 1.00 1.00 C ATOM 316 OE1 GLN A 566 -16.811 4.081 3.222 1.00 1.00 O ATOM 317 NE2 GLN A 566 -15.725 5.759 4.097 1.00 1.00 N ATOM 318 H GLN A 566 -13.317 5.977 0.401 1.00 1.00 H ATOM 319 HA GLN A 566 -14.091 3.852 2.247 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.392 4.930 -0.270 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.128 3.726 0.788 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.230 6.471 1.706 1.00 1.00 H ATOM 323 HG3 GLN A 566 -16.891 6.065 1.271 1.00 1.00 H ATOM 324 HE21 GLN A 566 -15.227 6.594 3.969 1.00 1.00 H ATOM 325 HE22 GLN A 566 -15.872 5.409 5.000 1.00 1.00 H ATOM 326 N GLY A 567 -13.218 3.173 -0.846 1.00 1.00 N ATOM 327 CA GLY A 567 -12.757 2.062 -1.721 1.00 1.00 C ATOM 328 C GLY A 567 -11.485 1.449 -1.136 1.00 1.00 C ATOM 329 O GLY A 567 -11.239 0.267 -1.265 1.00 1.00 O ATOM 330 H GLY A 567 -13.227 4.093 -1.186 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.529 1.311 -1.782 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.550 2.441 -2.706 1.00 1.00 H ATOM 333 N VAL A 568 -10.677 2.238 -0.484 1.00 1.00 N ATOM 334 CA VAL A 568 -9.424 1.688 0.103 1.00 1.00 C ATOM 335 C VAL A 568 -9.783 0.823 1.311 1.00 1.00 C ATOM 336 O VAL A 568 -9.353 -0.307 1.429 1.00 1.00 O ATOM 337 CB VAL A 568 -8.507 2.831 0.545 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.247 2.252 1.190 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.116 3.666 -0.676 1.00 1.00 C ATOM 340 H VAL A 568 -10.897 3.188 -0.374 1.00 1.00 H ATOM 341 HA VAL A 568 -8.918 1.081 -0.634 1.00 1.00 H ATOM 342 HB VAL A 568 -9.025 3.454 1.260 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.384 2.196 2.260 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.404 2.890 0.968 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.063 1.263 0.798 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.833 3.505 -1.468 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.134 3.369 -1.015 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.104 4.711 -0.409 1.00 1.00 H ATOM 349 N SER A 569 -10.578 1.341 2.204 1.00 1.00 N ATOM 350 CA SER A 569 -10.978 0.545 3.396 1.00 1.00 C ATOM 351 C SER A 569 -11.867 -0.614 2.944 1.00 1.00 C ATOM 352 O SER A 569 -11.783 -1.716 3.450 1.00 1.00 O ATOM 353 CB SER A 569 -11.757 1.437 4.366 1.00 1.00 C ATOM 354 OG SER A 569 -12.004 0.717 5.567 1.00 1.00 O ATOM 355 H SER A 569 -10.921 2.253 2.085 1.00 1.00 H ATOM 356 HA SER A 569 -10.097 0.159 3.887 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.180 2.318 4.591 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.694 1.730 3.909 1.00 1.00 H ATOM 359 HG SER A 569 -12.954 0.699 5.710 1.00 1.00 H ATOM 360 N THR A 570 -12.725 -0.365 1.995 1.00 1.00 N ATOM 361 CA THR A 570 -13.639 -1.435 1.501 1.00 1.00 C ATOM 362 C THR A 570 -12.827 -2.579 0.886 1.00 1.00 C ATOM 363 O THR A 570 -13.101 -3.740 1.119 1.00 1.00 O ATOM 364 CB THR A 570 -14.568 -0.845 0.436 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.326 0.212 1.004 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.512 -1.931 -0.085 1.00 1.00 C ATOM 367 H THR A 570 -12.770 0.534 1.605 1.00 1.00 H ATOM 368 HA THR A 570 -14.231 -1.814 2.322 1.00 1.00 H ATOM 369 HB THR A 570 -13.978 -0.465 -0.384 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.732 0.949 1.163 1.00 1.00 H ATOM 371 HG21 THR A 570 -16.467 -1.491 -0.333 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.648 -2.684 0.676 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.085 -2.385 -0.968 1.00 1.00 H ATOM 374 N THR A 571 -11.837 -2.264 0.098 1.00 1.00 N ATOM 375 CA THR A 571 -11.020 -3.338 -0.537 1.00 1.00 C ATOM 376 C THR A 571 -10.203 -4.069 0.531 1.00 1.00 C ATOM 377 O THR A 571 -9.948 -5.252 0.428 1.00 1.00 O ATOM 378 CB THR A 571 -10.073 -2.717 -1.565 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.224 -1.779 -0.919 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.886 -2.011 -2.650 1.00 1.00 C ATOM 381 H THR A 571 -11.635 -1.322 -0.082 1.00 1.00 H ATOM 382 HA THR A 571 -11.674 -4.041 -1.031 1.00 1.00 H ATOM 383 HB THR A 571 -9.474 -3.492 -2.017 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.427 -0.906 -1.264 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.860 -1.757 -2.261 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.997 -2.666 -3.501 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.374 -1.110 -2.954 1.00 1.00 H ATOM 388 N VAL A 572 -9.789 -3.375 1.554 1.00 1.00 N ATOM 389 CA VAL A 572 -8.992 -4.038 2.627 1.00 1.00 C ATOM 390 C VAL A 572 -9.839 -5.117 3.297 1.00 1.00 C ATOM 391 O VAL A 572 -9.359 -6.186 3.619 1.00 1.00 O ATOM 392 CB VAL A 572 -8.571 -3.003 3.667 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.898 -3.709 4.846 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.586 -2.021 3.031 1.00 1.00 C ATOM 395 H VAL A 572 -9.999 -2.421 1.616 1.00 1.00 H ATOM 396 HA VAL A 572 -8.112 -4.490 2.194 1.00 1.00 H ATOM 397 HB VAL A 572 -9.442 -2.468 4.017 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.344 -2.989 5.429 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.224 -4.466 4.475 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.652 -4.170 5.466 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.711 -1.046 3.478 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.775 -1.957 1.970 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.577 -2.366 3.197 1.00 1.00 H ATOM 404 N ALA A 573 -11.098 -4.855 3.507 1.00 1.00 N ATOM 405 CA ALA A 573 -11.964 -5.880 4.144 1.00 1.00 C ATOM 406 C ALA A 573 -11.976 -7.119 3.252 1.00 1.00 C ATOM 407 O ALA A 573 -11.990 -8.242 3.719 1.00 1.00 O ATOM 408 CB ALA A 573 -13.388 -5.338 4.288 1.00 1.00 C ATOM 409 H ALA A 573 -11.474 -3.991 3.235 1.00 1.00 H ATOM 410 HA ALA A 573 -11.572 -6.136 5.119 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.048 -5.874 3.623 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.397 -4.288 4.035 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.721 -5.467 5.307 1.00 1.00 H ATOM 414 N HIS A 574 -11.975 -6.914 1.963 1.00 1.00 N ATOM 415 CA HIS A 574 -11.977 -8.060 1.013 1.00 1.00 C ATOM 416 C HIS A 574 -10.747 -8.931 1.261 1.00 1.00 C ATOM 417 O HIS A 574 -10.839 -10.136 1.375 1.00 1.00 O ATOM 418 CB HIS A 574 -11.933 -7.517 -0.418 1.00 1.00 C ATOM 419 CG HIS A 574 -12.178 -8.641 -1.389 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.165 -8.448 -2.765 1.00 1.00 N ATOM 421 CD2 HIS A 574 -12.435 -9.977 -1.202 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.406 -9.638 -3.345 1.00 1.00 C ATOM 423 NE2 HIS A 574 -12.578 -10.600 -2.437 1.00 1.00 N ATOM 424 H HIS A 574 -11.973 -5.997 1.617 1.00 1.00 H ATOM 425 HA HIS A 574 -12.874 -8.648 1.149 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.693 -6.761 -0.540 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.961 -7.086 -0.606 1.00 1.00 H ATOM 428 HD2 HIS A 574 -12.518 -10.468 -0.244 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.449 -9.797 -4.412 1.00 1.00 H ATOM 430 HE2 HIS A 574 -12.759 -11.549 -2.605 1.00 1.00 H ATOM 431 N LEU A 575 -9.594 -8.327 1.340 1.00 1.00 N ATOM 432 CA LEU A 575 -8.351 -9.112 1.574 1.00 1.00 C ATOM 433 C LEU A 575 -8.495 -9.925 2.863 1.00 1.00 C ATOM 434 O LEU A 575 -8.173 -11.096 2.906 1.00 1.00 O ATOM 435 CB LEU A 575 -7.173 -8.143 1.686 1.00 1.00 C ATOM 436 CG LEU A 575 -5.878 -8.914 1.947 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.611 -9.883 0.794 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.719 -7.922 2.054 1.00 1.00 C ATOM 439 H LEU A 575 -9.545 -7.353 1.239 1.00 1.00 H ATOM 440 HA LEU A 575 -8.189 -9.781 0.743 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.080 -7.590 0.761 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.350 -7.455 2.499 1.00 1.00 H ATOM 443 HG LEU A 575 -5.968 -9.468 2.870 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.093 -10.828 1.001 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.547 -10.036 0.690 1.00 1.00 H ATOM 446 HD13 LEU A 575 -6.008 -9.471 -0.123 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.055 -8.227 2.850 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.108 -6.937 2.268 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.175 -7.899 1.121 1.00 1.00 H ATOM 450 N LEU A 576 -8.981 -9.318 3.912 1.00 1.00 N ATOM 451 CA LEU A 576 -9.160 -10.066 5.190 1.00 1.00 C ATOM 452 C LEU A 576 -10.322 -11.048 5.042 1.00 1.00 C ATOM 453 O LEU A 576 -10.256 -12.174 5.493 1.00 1.00 O ATOM 454 CB LEU A 576 -9.463 -9.082 6.320 1.00 1.00 C ATOM 455 CG LEU A 576 -8.293 -9.059 7.305 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.489 -7.917 8.303 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.233 -10.390 8.059 1.00 1.00 C ATOM 458 H LEU A 576 -9.232 -8.373 3.858 1.00 1.00 H ATOM 459 HA LEU A 576 -8.255 -10.610 5.419 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.607 -8.095 5.906 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.358 -9.392 6.836 1.00 1.00 H ATOM 462 HG LEU A 576 -7.369 -8.908 6.764 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.107 -7.000 7.880 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.957 -8.142 9.216 1.00 1.00 H ATOM 465 HD13 LEU A 576 -9.541 -7.803 8.519 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.946 -11.079 7.630 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.473 -10.225 9.099 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.239 -10.804 7.980 1.00 1.00 H ATOM 469 N ASP A 577 -11.386 -10.633 4.407 1.00 1.00 N ATOM 470 CA ASP A 577 -12.540 -11.553 4.214 1.00 1.00 C ATOM 471 C ASP A 577 -12.061 -12.798 3.469 1.00 1.00 C ATOM 472 O ASP A 577 -12.439 -13.909 3.782 1.00 1.00 O ATOM 473 CB ASP A 577 -13.622 -10.851 3.390 1.00 1.00 C ATOM 474 CG ASP A 577 -14.245 -9.729 4.220 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.965 -9.666 5.406 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.993 -8.949 3.655 1.00 1.00 O ATOM 477 H ASP A 577 -11.422 -9.722 4.050 1.00 1.00 H ATOM 478 HA ASP A 577 -12.941 -11.836 5.175 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.180 -10.436 2.495 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.386 -11.564 3.119 1.00 1.00 H ATOM 481 N LEU A 578 -11.224 -12.617 2.483 1.00 1.00 N ATOM 482 CA LEU A 578 -10.710 -13.785 1.716 1.00 1.00 C ATOM 483 C LEU A 578 -9.839 -14.647 2.631 1.00 1.00 C ATOM 484 O LEU A 578 -9.851 -15.859 2.552 1.00 1.00 O ATOM 485 CB LEU A 578 -9.874 -13.287 0.535 1.00 1.00 C ATOM 486 CG LEU A 578 -9.567 -14.457 -0.401 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.672 -14.572 -1.453 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.226 -14.212 -1.096 1.00 1.00 C ATOM 489 H LEU A 578 -10.933 -11.711 2.248 1.00 1.00 H ATOM 490 HA LEU A 578 -11.540 -14.369 1.349 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.426 -12.529 -0.003 1.00 1.00 H ATOM 492 HB3 LEU A 578 -8.949 -12.868 0.900 1.00 1.00 H ATOM 493 HG LEU A 578 -9.518 -15.372 0.171 1.00 1.00 H ATOM 494 HD11 LEU A 578 -10.690 -15.577 -1.847 1.00 1.00 H ATOM 495 HD12 LEU A 578 -10.480 -13.875 -2.254 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.626 -14.346 -0.999 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.219 -14.714 -2.052 1.00 1.00 H ATOM 498 HD22 LEU A 578 -7.426 -14.598 -0.481 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.086 -13.152 -1.246 1.00 1.00 H ATOM 500 N VAL A 579 -9.085 -14.032 3.501 1.00 1.00 N ATOM 501 CA VAL A 579 -8.209 -14.817 4.415 1.00 1.00 C ATOM 502 C VAL A 579 -9.065 -15.789 5.230 1.00 1.00 C ATOM 503 O VAL A 579 -8.671 -16.906 5.496 1.00 1.00 O ATOM 504 CB VAL A 579 -7.476 -13.866 5.362 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.709 -14.677 6.408 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.491 -13.010 4.561 1.00 1.00 C ATOM 507 H VAL A 579 -9.096 -13.053 3.554 1.00 1.00 H ATOM 508 HA VAL A 579 -7.489 -15.373 3.833 1.00 1.00 H ATOM 509 HB VAL A 579 -8.192 -13.227 5.856 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.337 -14.836 7.272 1.00 1.00 H ATOM 511 HG12 VAL A 579 -5.821 -14.136 6.703 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.426 -15.631 5.989 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.511 -13.465 4.591 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.442 -12.020 4.992 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.825 -12.941 3.537 1.00 1.00 H ATOM 763 N VAL A 599 -3.646 -19.213 -5.902 1.00 1.00 N ATOM 764 CA VAL A 599 -2.923 -17.916 -6.038 1.00 1.00 C ATOM 765 C VAL A 599 -3.783 -16.919 -6.817 1.00 1.00 C ATOM 766 O VAL A 599 -3.856 -15.754 -6.480 1.00 1.00 O ATOM 767 CB VAL A 599 -1.610 -18.144 -6.788 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.931 -16.799 -7.049 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.687 -19.025 -5.944 1.00 1.00 C ATOM 770 H VAL A 599 -3.260 -20.031 -6.277 1.00 1.00 H ATOM 771 HA VAL A 599 -2.712 -17.519 -5.056 1.00 1.00 H ATOM 772 HB VAL A 599 -1.815 -18.632 -7.730 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.107 -16.499 -8.072 1.00 1.00 H ATOM 774 HG12 VAL A 599 0.133 -16.893 -6.880 1.00 1.00 H ATOM 775 HG13 VAL A 599 -1.337 -16.054 -6.380 1.00 1.00 H ATOM 776 HG21 VAL A 599 0.182 -18.457 -5.649 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.378 -19.882 -6.525 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.215 -19.359 -5.063 1.00 1.00 H ATOM 779 N GLN A 600 -4.435 -17.363 -7.858 1.00 1.00 N ATOM 780 CA GLN A 600 -5.272 -16.430 -8.663 1.00 1.00 C ATOM 781 C GLN A 600 -6.269 -15.723 -7.744 1.00 1.00 C ATOM 782 O GLN A 600 -6.422 -14.517 -7.787 1.00 1.00 O ATOM 783 CB GLN A 600 -6.039 -17.215 -9.731 1.00 1.00 C ATOM 784 CG GLN A 600 -6.777 -16.243 -10.657 1.00 1.00 C ATOM 785 CD GLN A 600 -7.521 -17.032 -11.736 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.341 -18.227 -11.864 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.357 -16.411 -12.525 1.00 1.00 N ATOM 788 H GLN A 600 -4.375 -18.308 -8.108 1.00 1.00 H ATOM 789 HA GLN A 600 -4.637 -15.698 -9.141 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.343 -17.807 -10.309 1.00 1.00 H ATOM 791 HB3 GLN A 600 -6.754 -17.868 -9.253 1.00 1.00 H ATOM 792 HG2 GLN A 600 -7.482 -15.661 -10.080 1.00 1.00 H ATOM 793 HG3 GLN A 600 -6.063 -15.581 -11.126 1.00 1.00 H ATOM 794 HE21 GLN A 600 -8.503 -15.447 -12.422 1.00 1.00 H ATOM 795 HE22 GLN A 600 -8.838 -16.908 -13.219 1.00 1.00 H ATOM 796 N ASP A 601 -6.952 -16.464 -6.915 1.00 1.00 N ATOM 797 CA ASP A 601 -7.916 -15.838 -5.969 1.00 1.00 C ATOM 798 C ASP A 601 -7.179 -14.832 -5.082 1.00 1.00 C ATOM 799 O ASP A 601 -7.728 -13.826 -4.679 1.00 1.00 O ATOM 800 CB ASP A 601 -8.538 -16.925 -5.096 1.00 1.00 C ATOM 801 CG ASP A 601 -9.752 -16.355 -4.364 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.041 -15.186 -4.558 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.376 -17.098 -3.624 1.00 1.00 O ATOM 804 H ASP A 601 -6.833 -17.437 -6.914 1.00 1.00 H ATOM 805 HA ASP A 601 -8.692 -15.333 -6.525 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.846 -17.755 -5.716 1.00 1.00 H ATOM 807 HB3 ASP A 601 -7.811 -17.263 -4.373 1.00 1.00 H ATOM 808 N LEU A 602 -5.940 -15.097 -4.774 1.00 1.00 N ATOM 809 CA LEU A 602 -5.165 -14.159 -3.917 1.00 1.00 C ATOM 810 C LEU A 602 -4.738 -12.949 -4.749 1.00 1.00 C ATOM 811 O LEU A 602 -4.760 -11.827 -4.287 1.00 1.00 O ATOM 812 CB LEU A 602 -3.924 -14.878 -3.390 1.00 1.00 C ATOM 813 CG LEU A 602 -4.153 -15.318 -1.944 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.245 -16.387 -1.911 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.856 -15.898 -1.374 1.00 1.00 C ATOM 816 H LEU A 602 -5.516 -15.917 -5.104 1.00 1.00 H ATOM 817 HA LEU A 602 -5.776 -13.834 -3.087 1.00 1.00 H ATOM 818 HB2 LEU A 602 -3.726 -15.746 -4.003 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.077 -14.209 -3.430 1.00 1.00 H ATOM 820 HG LEU A 602 -4.461 -14.468 -1.353 1.00 1.00 H ATOM 821 HD11 LEU A 602 -5.360 -16.753 -0.901 1.00 1.00 H ATOM 822 HD12 LEU A 602 -4.971 -17.203 -2.562 1.00 1.00 H ATOM 823 HD13 LEU A 602 -6.178 -15.957 -2.246 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.281 -16.349 -2.171 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.092 -16.647 -0.632 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.279 -15.108 -0.918 1.00 1.00 H ATOM 827 N LYS A 603 -4.345 -13.174 -5.973 1.00 1.00 N ATOM 828 CA LYS A 603 -3.918 -12.041 -6.841 1.00 1.00 C ATOM 829 C LYS A 603 -5.080 -11.062 -7.019 1.00 1.00 C ATOM 830 O LYS A 603 -4.892 -9.863 -7.060 1.00 1.00 O ATOM 831 CB LYS A 603 -3.495 -12.583 -8.208 1.00 1.00 C ATOM 832 CG LYS A 603 -2.284 -13.506 -8.043 1.00 1.00 C ATOM 833 CD LYS A 603 -1.394 -13.409 -9.283 1.00 1.00 C ATOM 834 CE LYS A 603 -2.196 -13.814 -10.521 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.349 -14.661 -11.407 1.00 1.00 N ATOM 836 H LYS A 603 -4.326 -14.090 -6.321 1.00 1.00 H ATOM 837 HA LYS A 603 -3.084 -11.531 -6.383 1.00 1.00 H ATOM 838 HB2 LYS A 603 -4.313 -13.137 -8.644 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.232 -11.761 -8.856 1.00 1.00 H ATOM 840 HG2 LYS A 603 -1.722 -13.207 -7.170 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.622 -14.524 -7.923 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.044 -12.392 -9.396 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.548 -14.070 -9.172 1.00 1.00 H ATOM 844 HE2 LYS A 603 -3.070 -14.371 -10.218 1.00 1.00 H ATOM 845 HE3 LYS A 603 -2.503 -12.927 -11.058 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -1.826 -14.796 -12.321 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -1.196 -15.587 -10.955 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.433 -14.195 -11.562 1.00 1.00 H ATOM 849 N ALA A 604 -6.280 -11.563 -7.132 1.00 1.00 N ATOM 850 CA ALA A 604 -7.452 -10.660 -7.317 1.00 1.00 C ATOM 851 C ALA A 604 -7.713 -9.866 -6.032 1.00 1.00 C ATOM 852 O ALA A 604 -8.016 -8.691 -6.071 1.00 1.00 O ATOM 853 CB ALA A 604 -8.688 -11.497 -7.653 1.00 1.00 C ATOM 854 H ALA A 604 -6.410 -12.534 -7.101 1.00 1.00 H ATOM 855 HA ALA A 604 -7.253 -9.975 -8.127 1.00 1.00 H ATOM 856 HB1 ALA A 604 -9.540 -10.846 -7.777 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.881 -12.194 -6.851 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.514 -12.042 -8.569 1.00 1.00 H ATOM 859 N ALA A 605 -7.610 -10.501 -4.896 1.00 1.00 N ATOM 860 CA ALA A 605 -7.872 -9.783 -3.614 1.00 1.00 C ATOM 861 C ALA A 605 -6.761 -8.767 -3.340 1.00 1.00 C ATOM 862 O ALA A 605 -7.021 -7.629 -3.001 1.00 1.00 O ATOM 863 CB ALA A 605 -7.929 -10.795 -2.467 1.00 1.00 C ATOM 864 H ALA A 605 -7.371 -11.451 -4.886 1.00 1.00 H ATOM 865 HA ALA A 605 -8.819 -9.268 -3.680 1.00 1.00 H ATOM 866 HB1 ALA A 605 -8.851 -11.354 -2.526 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.882 -10.272 -1.524 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.092 -11.472 -2.545 1.00 1.00 H ATOM 869 N VAL A 606 -5.524 -9.162 -3.474 1.00 1.00 N ATOM 870 CA VAL A 606 -4.410 -8.207 -3.213 1.00 1.00 C ATOM 871 C VAL A 606 -4.370 -7.146 -4.315 1.00 1.00 C ATOM 872 O VAL A 606 -4.097 -5.988 -4.066 1.00 1.00 O ATOM 873 CB VAL A 606 -3.081 -8.964 -3.186 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.642 -9.280 -4.617 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.016 -8.098 -2.507 1.00 1.00 C ATOM 876 H VAL A 606 -5.330 -10.085 -3.740 1.00 1.00 H ATOM 877 HA VAL A 606 -4.567 -7.725 -2.259 1.00 1.00 H ATOM 878 HB VAL A 606 -3.203 -9.886 -2.635 1.00 1.00 H ATOM 879 HG11 VAL A 606 -3.496 -9.597 -5.195 1.00 1.00 H ATOM 880 HG12 VAL A 606 -1.905 -10.070 -4.601 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.212 -8.396 -5.065 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.864 -8.442 -1.495 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.345 -7.070 -2.493 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.088 -8.173 -3.054 1.00 1.00 H ATOM 885 N ALA A 607 -4.633 -7.531 -5.534 1.00 1.00 N ATOM 886 CA ALA A 607 -4.606 -6.543 -6.650 1.00 1.00 C ATOM 887 C ALA A 607 -5.687 -5.479 -6.437 1.00 1.00 C ATOM 888 O ALA A 607 -5.466 -4.307 -6.659 1.00 1.00 O ATOM 889 CB ALA A 607 -4.859 -7.266 -7.975 1.00 1.00 C ATOM 890 H ALA A 607 -4.842 -8.471 -5.716 1.00 1.00 H ATOM 891 HA ALA A 607 -3.637 -6.068 -6.683 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.959 -6.539 -8.768 1.00 1.00 H ATOM 893 HB2 ALA A 607 -5.768 -7.845 -7.901 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.030 -7.923 -8.191 1.00 1.00 H ATOM 895 N ALA A 608 -6.858 -5.878 -6.017 1.00 1.00 N ATOM 896 CA ALA A 608 -7.946 -4.881 -5.797 1.00 1.00 C ATOM 897 C ALA A 608 -7.534 -3.885 -4.710 1.00 1.00 C ATOM 898 O ALA A 608 -7.794 -2.703 -4.815 1.00 1.00 O ATOM 899 CB ALA A 608 -9.224 -5.603 -5.368 1.00 1.00 C ATOM 900 H ALA A 608 -7.025 -6.829 -5.857 1.00 1.00 H ATOM 901 HA ALA A 608 -8.132 -4.347 -6.717 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.982 -5.476 -6.127 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.577 -5.186 -4.435 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.017 -6.655 -5.236 1.00 1.00 H ATOM 905 N VAL A 609 -6.899 -4.344 -3.664 1.00 1.00 N ATOM 906 CA VAL A 609 -6.480 -3.404 -2.585 1.00 1.00 C ATOM 907 C VAL A 609 -5.332 -2.534 -3.096 1.00 1.00 C ATOM 908 O VAL A 609 -5.326 -1.331 -2.923 1.00 1.00 O ATOM 909 CB VAL A 609 -6.037 -4.195 -1.349 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.075 -3.356 -0.504 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.268 -4.551 -0.512 1.00 1.00 C ATOM 912 H VAL A 609 -6.705 -5.302 -3.585 1.00 1.00 H ATOM 913 HA VAL A 609 -7.316 -2.771 -2.323 1.00 1.00 H ATOM 914 HB VAL A 609 -5.541 -5.101 -1.662 1.00 1.00 H ATOM 915 HG11 VAL A 609 -5.432 -2.337 -0.460 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.094 -3.373 -0.953 1.00 1.00 H ATOM 917 HG13 VAL A 609 -5.022 -3.762 0.495 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.974 -5.192 0.306 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.989 -5.064 -1.132 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.711 -3.647 -0.120 1.00 1.00 H ATOM 921 N HIS A 610 -4.364 -3.133 -3.734 1.00 1.00 N ATOM 922 CA HIS A 610 -3.220 -2.343 -4.269 1.00 1.00 C ATOM 923 C HIS A 610 -3.738 -1.329 -5.282 1.00 1.00 C ATOM 924 O HIS A 610 -3.250 -0.221 -5.370 1.00 1.00 O ATOM 925 CB HIS A 610 -2.245 -3.284 -4.973 1.00 1.00 C ATOM 926 CG HIS A 610 -1.501 -4.093 -3.952 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.153 -3.577 -2.713 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.032 -5.380 -3.969 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.504 -4.543 -2.040 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.404 -5.661 -2.763 1.00 1.00 N ATOM 931 H HIS A 610 -4.395 -4.102 -3.868 1.00 1.00 H ATOM 932 HA HIS A 610 -2.714 -1.833 -3.464 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.795 -3.945 -5.626 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.544 -2.705 -5.555 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.134 -6.071 -4.794 1.00 1.00 H ATOM 936 HE1 HIS A 610 -0.112 -4.429 -1.041 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.021 -6.502 -2.499 1.00 1.00 H ATOM 938 N GLY A 611 -4.718 -1.708 -6.057 1.00 1.00 N ATOM 939 CA GLY A 611 -5.254 -0.786 -7.093 1.00 1.00 C ATOM 940 C GLY A 611 -5.973 0.392 -6.429 1.00 1.00 C ATOM 941 O GLY A 611 -5.783 1.532 -6.804 1.00 1.00 O ATOM 942 H GLY A 611 -5.096 -2.608 -5.966 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.439 -0.421 -7.700 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.953 -1.319 -7.717 1.00 1.00 H ATOM 945 N ALA A 612 -6.800 0.133 -5.452 1.00 1.00 N ATOM 946 CA ALA A 612 -7.544 1.248 -4.801 1.00 1.00 C ATOM 947 C ALA A 612 -6.563 2.165 -4.072 1.00 1.00 C ATOM 948 O ALA A 612 -6.735 3.368 -4.039 1.00 1.00 O ATOM 949 CB ALA A 612 -8.551 0.683 -3.800 1.00 1.00 C ATOM 950 H ALA A 612 -6.932 -0.790 -5.149 1.00 1.00 H ATOM 951 HA ALA A 612 -8.068 1.813 -5.556 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.241 -0.304 -3.494 1.00 1.00 H ATOM 953 HB2 ALA A 612 -9.526 0.627 -4.263 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.601 1.329 -2.935 1.00 1.00 H ATOM 955 N VAL A 613 -5.534 1.615 -3.490 1.00 1.00 N ATOM 956 CA VAL A 613 -4.556 2.473 -2.771 1.00 1.00 C ATOM 957 C VAL A 613 -3.825 3.344 -3.790 1.00 1.00 C ATOM 958 O VAL A 613 -3.640 4.528 -3.591 1.00 1.00 O ATOM 959 CB VAL A 613 -3.549 1.601 -2.023 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.387 2.472 -1.545 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.239 0.959 -0.816 1.00 1.00 C ATOM 962 H VAL A 613 -5.402 0.644 -3.532 1.00 1.00 H ATOM 963 HA VAL A 613 -5.078 3.104 -2.068 1.00 1.00 H ATOM 964 HB VAL A 613 -3.177 0.830 -2.681 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.971 2.051 -0.642 1.00 1.00 H ATOM 966 HG12 VAL A 613 -2.745 3.471 -1.344 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.625 2.510 -2.309 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.926 1.666 -0.375 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.494 0.678 -0.085 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.779 0.080 -1.135 1.00 1.00 H ATOM 971 N HIS A 614 -3.416 2.768 -4.885 1.00 1.00 N ATOM 972 CA HIS A 614 -2.713 3.569 -5.923 1.00 1.00 C ATOM 973 C HIS A 614 -3.589 4.767 -6.287 1.00 1.00 C ATOM 974 O HIS A 614 -3.100 5.850 -6.535 1.00 1.00 O ATOM 975 CB HIS A 614 -2.472 2.704 -7.160 1.00 1.00 C ATOM 976 CG HIS A 614 -1.200 1.920 -6.989 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.030 2.532 -6.788 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.951 0.569 -6.985 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.954 1.560 -6.673 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.407 0.348 -6.784 1.00 1.00 N ATOM 981 H HIS A 614 -3.581 1.812 -5.029 1.00 1.00 H ATOM 982 HA HIS A 614 -1.766 3.917 -5.533 1.00 1.00 H ATOM 983 HB2 HIS A 614 -3.301 2.024 -7.289 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.388 3.337 -8.031 1.00 1.00 H ATOM 985 HD2 HIS A 614 -1.696 -0.203 -7.114 1.00 1.00 H ATOM 986 HE1 HIS A 614 2.006 1.738 -6.509 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.866 -0.516 -6.738 1.00 1.00 H ATOM 988 N GLU A 615 -4.884 4.587 -6.303 1.00 1.00 N ATOM 989 CA GLU A 615 -5.786 5.738 -6.604 1.00 1.00 C ATOM 990 C GLU A 615 -5.530 6.828 -5.572 1.00 1.00 C ATOM 991 O GLU A 615 -5.567 8.007 -5.864 1.00 1.00 O ATOM 992 CB GLU A 615 -7.248 5.299 -6.516 1.00 1.00 C ATOM 993 CG GLU A 615 -7.517 4.189 -7.532 1.00 1.00 C ATOM 994 CD GLU A 615 -7.370 4.752 -8.944 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.406 5.964 -9.082 1.00 1.00 O ATOM 996 OE2 GLU A 615 -7.221 3.965 -9.864 1.00 1.00 O ATOM 997 H GLU A 615 -5.260 3.705 -6.102 1.00 1.00 H ATOM 998 HA GLU A 615 -5.575 6.116 -7.594 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.455 4.939 -5.517 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.885 6.142 -6.733 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.809 3.386 -7.386 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.520 3.814 -7.398 1.00 1.00 H ATOM 1003 N LEU A 616 -5.255 6.431 -4.365 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.946 7.423 -3.309 1.00 1.00 C ATOM 1005 C LEU A 616 -3.590 8.056 -3.613 1.00 1.00 C ATOM 1006 O LEU A 616 -3.357 9.220 -3.347 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.876 6.709 -1.954 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.834 7.744 -0.832 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.261 8.123 -0.437 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.111 7.151 0.379 1.00 1.00 C ATOM 1011 H LEU A 616 -5.240 5.475 -4.159 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.711 8.183 -3.286 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.745 6.079 -1.834 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.983 6.103 -1.915 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.308 8.623 -1.173 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.276 9.145 -0.084 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.604 7.466 0.349 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.909 8.029 -1.295 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.143 7.855 1.199 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.082 6.948 0.122 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.595 6.232 0.676 1.00 1.00 H ATOM 1022 N LEU A 617 -2.692 7.283 -4.163 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.336 7.800 -4.498 1.00 1.00 C ATOM 1024 C LEU A 617 -1.380 8.694 -5.754 1.00 1.00 C ATOM 1025 O LEU A 617 -0.786 9.754 -5.788 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.408 6.608 -4.775 1.00 1.00 C ATOM 1027 CG LEU A 617 -0.344 5.683 -3.553 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.590 4.503 -3.850 1.00 1.00 C ATOM 1029 CD2 LEU A 617 0.210 6.465 -2.359 1.00 1.00 C ATOM 1030 H LEU A 617 -2.910 6.345 -4.344 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.950 8.365 -3.663 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.780 6.055 -5.622 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.581 6.973 -4.996 1.00 1.00 H ATOM 1034 HG LEU A 617 -1.334 5.315 -3.324 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.451 4.181 -4.872 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.357 3.687 -3.183 1.00 1.00 H ATOM 1037 HD13 LEU A 617 1.617 4.804 -3.703 1.00 1.00 H ATOM 1038 HD21 LEU A 617 -0.600 6.948 -1.833 1.00 1.00 H ATOM 1039 HD22 LEU A 617 0.906 7.211 -2.714 1.00 1.00 H ATOM 1040 HD23 LEU A 617 0.721 5.787 -1.692 1.00 1.00 H ATOM 1041 N GLU A 618 -2.047 8.266 -6.798 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.066 9.083 -8.057 1.00 1.00 C ATOM 1043 C GLU A 618 -2.936 10.333 -7.886 1.00 1.00 C ATOM 1044 O GLU A 618 -2.540 11.422 -8.252 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.599 8.241 -9.220 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.747 6.979 -9.380 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.166 6.235 -10.652 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.155 6.631 -11.249 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.492 5.281 -11.008 1.00 1.00 O ATOM 1050 H GLU A 618 -2.514 7.405 -6.765 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.057 9.393 -8.286 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.625 7.960 -9.017 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.560 8.818 -10.132 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.706 7.258 -9.450 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.893 6.336 -8.524 1.00 1.00 H ATOM 1056 N PHE A 619 -4.114 10.199 -7.345 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.991 11.396 -7.195 1.00 1.00 C ATOM 1058 C PHE A 619 -4.375 12.339 -6.160 1.00 1.00 C ATOM 1059 O PHE A 619 -4.346 13.541 -6.344 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.389 10.958 -6.757 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.643 11.396 -5.337 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.025 10.720 -4.279 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.503 12.469 -5.075 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.262 11.117 -2.962 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.743 12.867 -3.754 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.122 12.190 -2.698 1.00 1.00 C ATOM 1067 H PHE A 619 -4.420 9.319 -7.042 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.060 11.909 -8.144 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.125 11.405 -7.407 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.462 9.882 -6.817 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.361 9.892 -4.482 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -7.980 12.992 -5.892 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -5.782 10.596 -2.148 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.406 13.696 -3.550 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.306 12.494 -1.677 1.00 1.00 H ATOM 1076 N ALA A 620 -3.856 11.811 -5.085 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.210 12.691 -4.073 1.00 1.00 C ATOM 1078 C ALA A 620 -1.992 13.327 -4.732 1.00 1.00 C ATOM 1079 O ALA A 620 -1.708 14.496 -4.558 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.770 11.861 -2.866 1.00 1.00 C ATOM 1081 H ALA A 620 -3.869 10.840 -4.957 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.902 13.462 -3.761 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.036 11.134 -3.177 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -3.625 11.352 -2.447 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.338 12.512 -2.120 1.00 1.00 H ATOM 1086 N ARG A 621 -1.283 12.557 -5.508 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.093 13.096 -6.212 1.00 1.00 C ATOM 1088 C ARG A 621 -0.540 14.260 -7.089 1.00 1.00 C ATOM 1089 O ARG A 621 0.151 15.250 -7.231 1.00 1.00 O ATOM 1090 CB ARG A 621 0.514 12.005 -7.095 1.00 1.00 C ATOM 1091 CG ARG A 621 1.407 12.652 -8.152 1.00 1.00 C ATOM 1092 CD ARG A 621 0.580 12.974 -9.400 1.00 1.00 C ATOM 1093 NE ARG A 621 1.054 12.127 -10.528 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.661 12.376 -11.745 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.150 13.369 -11.976 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.081 11.631 -12.732 1.00 1.00 N ATOM 1097 H ARG A 621 -1.545 11.623 -5.641 1.00 1.00 H ATOM 1098 HA ARG A 621 0.637 13.434 -5.493 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.096 11.325 -6.490 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.277 11.461 -7.584 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.825 13.563 -7.755 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.207 11.977 -8.414 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.465 12.771 -9.208 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.701 14.015 -9.656 1.00 1.00 H ATOM 1105 HE ARG A 621 1.662 11.380 -10.354 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -0.471 13.938 -11.219 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -0.451 13.562 -12.910 1.00 1.00 H ATOM 1108 HH21 ARG A 621 1.703 10.868 -12.554 1.00 1.00 H ATOM 1109 HH22 ARG A 621 0.780 11.823 -13.666 1.00 1.00 H ATOM 1110 N SER A 622 -1.699 14.145 -7.678 1.00 1.00 N ATOM 1111 CA SER A 622 -2.202 15.238 -8.548 1.00 1.00 C ATOM 1112 C SER A 622 -2.337 16.503 -7.708 1.00 1.00 C ATOM 1113 O SER A 622 -2.055 17.596 -8.157 1.00 1.00 O ATOM 1114 CB SER A 622 -3.565 14.848 -9.118 1.00 1.00 C ATOM 1115 OG SER A 622 -4.563 15.053 -8.127 1.00 1.00 O ATOM 1116 H SER A 622 -2.241 13.340 -7.542 1.00 1.00 H ATOM 1117 HA SER A 622 -1.504 15.408 -9.357 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.786 15.458 -9.977 1.00 1.00 H ATOM 1119 HB3 SER A 622 -3.546 13.806 -9.414 1.00 1.00 H ATOM 1120 HG SER A 622 -4.128 15.365 -7.329 1.00 1.00 H ATOM 1121 N ALA A 623 -2.756 16.360 -6.481 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.895 17.549 -5.596 1.00 1.00 C ATOM 1123 C ALA A 623 -1.523 18.200 -5.409 1.00 1.00 C ATOM 1124 O ALA A 623 -1.395 19.408 -5.393 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.445 17.112 -4.237 1.00 1.00 C ATOM 1126 H ALA A 623 -2.973 15.466 -6.141 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.572 18.257 -6.049 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.004 16.196 -4.354 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.093 17.882 -3.847 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -2.626 16.949 -3.553 1.00 1.00 H ATOM 1131 N VAL A 624 -0.495 17.407 -5.274 1.00 1.00 N ATOM 1132 CA VAL A 624 0.868 17.982 -5.095 1.00 1.00 C ATOM 1133 C VAL A 624 1.284 18.698 -6.387 1.00 1.00 C ATOM 1134 O VAL A 624 1.842 19.777 -6.361 1.00 1.00 O ATOM 1135 CB VAL A 624 1.863 16.859 -4.788 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.283 17.427 -4.775 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.545 16.257 -3.417 1.00 1.00 C ATOM 1138 H VAL A 624 -0.619 16.436 -5.292 1.00 1.00 H ATOM 1139 HA VAL A 624 0.856 18.689 -4.279 1.00 1.00 H ATOM 1140 HB VAL A 624 1.788 16.094 -5.546 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.745 17.261 -5.737 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.863 16.933 -4.009 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.247 18.487 -4.572 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.994 15.277 -3.341 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.475 16.172 -3.300 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.942 16.895 -2.641 1.00 1.00 H ATOM 1147 N SER A 625 1.010 18.103 -7.517 1.00 1.00 N ATOM 1148 CA SER A 625 1.385 18.743 -8.812 1.00 1.00 C ATOM 1149 C SER A 625 0.654 20.078 -8.960 1.00 1.00 C ATOM 1150 O SER A 625 1.165 21.018 -9.537 1.00 1.00 O ATOM 1151 CB SER A 625 0.994 17.820 -9.967 1.00 1.00 C ATOM 1152 OG SER A 625 -0.423 17.750 -10.052 1.00 1.00 O ATOM 1153 H SER A 625 0.553 17.237 -7.514 1.00 1.00 H ATOM 1154 HA SER A 625 2.451 18.915 -8.833 1.00 1.00 H ATOM 1155 HB2 SER A 625 1.385 18.211 -10.892 1.00 1.00 H ATOM 1156 HB3 SER A 625 1.404 16.834 -9.793 1.00 1.00 H ATOM 1157 HG SER A 625 -0.724 18.478 -10.602 1.00 1.00 H ATOM 1271 N THR A 634 5.382 24.621 6.117 1.00 1.00 N ATOM 1272 CA THR A 634 5.762 23.322 6.745 1.00 1.00 C ATOM 1273 C THR A 634 4.738 22.243 6.382 1.00 1.00 C ATOM 1274 O THR A 634 5.040 21.067 6.385 1.00 1.00 O ATOM 1275 CB THR A 634 5.806 23.491 8.266 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.502 23.789 8.745 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.759 24.630 8.629 1.00 1.00 C ATOM 1278 H THR A 634 5.205 25.403 6.679 1.00 1.00 H ATOM 1279 HA THR A 634 6.738 23.025 6.390 1.00 1.00 H ATOM 1280 HB THR A 634 6.157 22.576 8.720 1.00 1.00 H ATOM 1281 HG1 THR A 634 4.293 23.163 9.444 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.764 24.365 8.337 1.00 1.00 H ATOM 1283 HG22 THR A 634 6.727 24.801 9.694 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.458 25.529 8.111 1.00 1.00 H ATOM 1285 N LEU A 635 3.528 22.628 6.080 1.00 1.00 N ATOM 1286 CA LEU A 635 2.490 21.616 5.727 1.00 1.00 C ATOM 1287 C LEU A 635 2.978 20.763 4.554 1.00 1.00 C ATOM 1288 O LEU A 635 2.851 19.554 4.562 1.00 1.00 O ATOM 1289 CB LEU A 635 1.192 22.324 5.343 1.00 1.00 C ATOM 1290 CG LEU A 635 0.792 23.292 6.458 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.517 23.987 6.084 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.602 22.516 7.764 1.00 1.00 C ATOM 1293 H LEU A 635 3.300 23.582 6.092 1.00 1.00 H ATOM 1294 HA LEU A 635 2.311 20.979 6.581 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.337 22.871 4.424 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.410 21.592 5.208 1.00 1.00 H ATOM 1297 HG LEU A 635 1.569 24.032 6.587 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.346 23.322 6.279 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -0.502 24.247 5.037 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.629 24.884 6.676 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.125 23.022 8.381 1.00 1.00 H ATOM 1302 HD22 LEU A 635 1.543 22.459 8.290 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.253 21.517 7.543 1.00 1.00 H ATOM 1304 N HIS A 636 3.541 21.374 3.548 1.00 1.00 N ATOM 1305 CA HIS A 636 4.061 20.580 2.400 1.00 1.00 C ATOM 1306 C HIS A 636 5.141 19.636 2.918 1.00 1.00 C ATOM 1307 O HIS A 636 5.159 18.462 2.608 1.00 1.00 O ATOM 1308 CB HIS A 636 4.657 21.517 1.350 1.00 1.00 C ATOM 1309 CG HIS A 636 4.933 20.743 0.092 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.199 20.274 -0.225 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.118 20.348 -0.941 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.113 19.630 -1.403 1.00 1.00 C ATOM 1313 NE2 HIS A 636 4.867 19.648 -1.880 1.00 1.00 N ATOM 1314 H HIS A 636 3.630 22.350 3.550 1.00 1.00 H ATOM 1315 HA HIS A 636 3.258 20.005 1.962 1.00 1.00 H ATOM 1316 HB2 HIS A 636 3.958 22.312 1.138 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.580 21.937 1.723 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.060 20.552 -1.014 1.00 1.00 H ATOM 1319 HE1 HIS A 636 6.947 19.159 -1.900 1.00 1.00 H ATOM 1320 HE2 HIS A 636 4.547 19.251 -2.717 1.00 1.00 H ATOM 1321 N ALA A 637 6.036 20.142 3.724 1.00 1.00 N ATOM 1322 CA ALA A 637 7.095 19.274 4.297 1.00 1.00 C ATOM 1323 C ALA A 637 6.426 18.132 5.062 1.00 1.00 C ATOM 1324 O ALA A 637 6.753 16.976 4.888 1.00 1.00 O ATOM 1325 CB ALA A 637 7.958 20.098 5.256 1.00 1.00 C ATOM 1326 H ALA A 637 6.003 21.092 3.961 1.00 1.00 H ATOM 1327 HA ALA A 637 7.710 18.874 3.505 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.382 20.940 4.728 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.754 19.482 5.649 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.347 20.457 6.073 1.00 1.00 H ATOM 1331 N LYS A 638 5.486 18.457 5.907 1.00 1.00 N ATOM 1332 CA LYS A 638 4.769 17.402 6.677 1.00 1.00 C ATOM 1333 C LYS A 638 3.977 16.506 5.718 1.00 1.00 C ATOM 1334 O LYS A 638 3.977 15.298 5.845 1.00 1.00 O ATOM 1335 CB LYS A 638 3.804 18.071 7.662 1.00 1.00 C ATOM 1336 CG LYS A 638 4.395 18.028 9.072 1.00 1.00 C ATOM 1337 CD LYS A 638 3.436 18.709 10.050 1.00 1.00 C ATOM 1338 CE LYS A 638 3.954 20.109 10.383 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.181 20.868 9.121 1.00 1.00 N ATOM 1340 H LYS A 638 5.250 19.400 6.036 1.00 1.00 H ATOM 1341 HA LYS A 638 5.483 16.805 7.224 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.647 19.099 7.368 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.860 17.549 7.654 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.543 16.999 9.367 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.342 18.545 9.081 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.457 18.782 9.600 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.373 18.125 10.956 1.00 1.00 H ATOM 1348 HE2 LYS A 638 3.224 20.628 10.988 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.882 20.030 10.928 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 3.380 20.717 8.476 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 5.058 20.534 8.670 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 4.264 21.881 9.336 1.00 1.00 H ATOM 1353 N LEU A 639 3.295 17.086 4.768 1.00 1.00 N ATOM 1354 CA LEU A 639 2.501 16.264 3.808 1.00 1.00 C ATOM 1355 C LEU A 639 3.427 15.348 2.998 1.00 1.00 C ATOM 1356 O LEU A 639 3.159 14.176 2.826 1.00 1.00 O ATOM 1357 CB LEU A 639 1.748 17.190 2.848 1.00 1.00 C ATOM 1358 CG LEU A 639 1.073 16.355 1.757 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.162 15.311 2.404 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.237 17.271 0.858 1.00 1.00 C ATOM 1361 H LEU A 639 3.293 18.065 4.693 1.00 1.00 H ATOM 1362 HA LEU A 639 1.789 15.663 4.354 1.00 1.00 H ATOM 1363 HB2 LEU A 639 0.997 17.743 3.395 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.443 17.878 2.393 1.00 1.00 H ATOM 1365 HG LEU A 639 1.829 15.858 1.166 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.604 15.015 1.701 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.302 15.732 3.285 1.00 1.00 H ATOM 1368 HD13 LEU A 639 0.747 14.447 2.684 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.626 17.238 -0.150 1.00 1.00 H ATOM 1370 HD22 LEU A 639 0.285 18.283 1.229 1.00 1.00 H ATOM 1371 HD23 LEU A 639 -0.790 16.935 0.858 1.00 1.00 H ATOM 1372 N SER A 640 4.498 15.880 2.479 1.00 1.00 N ATOM 1373 CA SER A 640 5.431 15.047 1.664 1.00 1.00 C ATOM 1374 C SER A 640 6.084 13.959 2.525 1.00 1.00 C ATOM 1375 O SER A 640 6.242 12.836 2.092 1.00 1.00 O ATOM 1376 CB SER A 640 6.518 15.939 1.068 1.00 1.00 C ATOM 1377 OG SER A 640 5.910 17.007 0.353 1.00 1.00 O ATOM 1378 H SER A 640 4.682 16.834 2.610 1.00 1.00 H ATOM 1379 HA SER A 640 4.880 14.579 0.862 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.128 16.343 1.857 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.138 15.353 0.401 1.00 1.00 H ATOM 1382 HG SER A 640 5.055 17.183 0.753 1.00 1.00 H ATOM 1383 N ARG A 641 6.478 14.273 3.731 1.00 1.00 N ATOM 1384 CA ARG A 641 7.134 13.234 4.577 1.00 1.00 C ATOM 1385 C ARG A 641 6.167 12.073 4.837 1.00 1.00 C ATOM 1386 O ARG A 641 6.527 10.918 4.715 1.00 1.00 O ATOM 1387 CB ARG A 641 7.578 13.851 5.908 1.00 1.00 C ATOM 1388 CG ARG A 641 9.035 14.311 5.814 1.00 1.00 C ATOM 1389 CD ARG A 641 9.122 15.550 4.922 1.00 1.00 C ATOM 1390 NE ARG A 641 10.486 15.643 4.324 1.00 1.00 N ATOM 1391 CZ ARG A 641 11.481 16.096 5.038 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.285 16.457 6.277 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.674 16.186 4.515 1.00 1.00 N ATOM 1394 H ARG A 641 6.352 15.182 4.074 1.00 1.00 H ATOM 1395 HA ARG A 641 8.003 12.858 4.054 1.00 1.00 H ATOM 1396 HB2 ARG A 641 6.950 14.700 6.138 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.486 13.115 6.692 1.00 1.00 H ATOM 1398 HG2 ARG A 641 9.399 14.552 6.803 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.637 13.521 5.393 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.389 15.478 4.133 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.929 16.433 5.512 1.00 1.00 H ATOM 1402 HE ARG A 641 10.634 15.367 3.396 1.00 1.00 H ATOM 1403 HH11 ARG A 641 10.373 16.386 6.679 1.00 1.00 H ATOM 1404 HH12 ARG A 641 12.047 16.806 6.823 1.00 1.00 H ATOM 1405 HH21 ARG A 641 12.826 15.907 3.566 1.00 1.00 H ATOM 1406 HH22 ARG A 641 13.435 16.535 5.061 1.00 1.00 H ATOM 1407 N GLN A 642 4.944 12.363 5.190 1.00 1.00 N ATOM 1408 CA GLN A 642 3.968 11.265 5.463 1.00 1.00 C ATOM 1409 C GLN A 642 3.470 10.657 4.143 1.00 1.00 C ATOM 1410 O GLN A 642 3.273 9.463 4.038 1.00 1.00 O ATOM 1411 CB GLN A 642 2.771 11.823 6.238 1.00 1.00 C ATOM 1412 CG GLN A 642 3.221 12.276 7.629 1.00 1.00 C ATOM 1413 CD GLN A 642 2.002 12.713 8.445 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.949 12.972 7.896 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.102 12.809 9.742 1.00 1.00 N ATOM 1416 H GLN A 642 4.667 13.299 5.276 1.00 1.00 H ATOM 1417 HA GLN A 642 4.449 10.498 6.052 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.356 12.663 5.701 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.019 11.055 6.338 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.717 11.459 8.130 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.902 13.107 7.532 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.951 12.602 10.185 1.00 1.00 H ATOM 1423 HE22 GLN A 642 1.327 13.088 10.274 1.00 1.00 H ATOM 1424 N LEU A 643 3.252 11.467 3.139 1.00 1.00 N ATOM 1425 CA LEU A 643 2.749 10.932 1.834 1.00 1.00 C ATOM 1426 C LEU A 643 3.830 10.080 1.165 1.00 1.00 C ATOM 1427 O LEU A 643 3.577 8.982 0.712 1.00 1.00 O ATOM 1428 CB LEU A 643 2.396 12.096 0.905 1.00 1.00 C ATOM 1429 CG LEU A 643 1.738 11.567 -0.374 1.00 1.00 C ATOM 1430 CD1 LEU A 643 0.452 12.348 -0.661 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.704 11.727 -1.549 1.00 1.00 C ATOM 1432 H LEU A 643 3.411 12.428 3.243 1.00 1.00 H ATOM 1433 HA LEU A 643 1.869 10.329 2.004 1.00 1.00 H ATOM 1434 HB2 LEU A 643 1.715 12.763 1.412 1.00 1.00 H ATOM 1435 HB3 LEU A 643 3.297 12.631 0.648 1.00 1.00 H ATOM 1436 HG LEU A 643 1.498 10.521 -0.245 1.00 1.00 H ATOM 1437 HD11 LEU A 643 -0.273 12.143 0.113 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.052 12.044 -1.617 1.00 1.00 H ATOM 1439 HD13 LEU A 643 0.669 13.406 -0.682 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.898 12.775 -1.718 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.266 11.295 -2.437 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.632 11.221 -1.325 1.00 1.00 H ATOM 1443 N GLN A 644 5.033 10.582 1.089 1.00 1.00 N ATOM 1444 CA GLN A 644 6.122 9.800 0.440 1.00 1.00 C ATOM 1445 C GLN A 644 6.367 8.519 1.236 1.00 1.00 C ATOM 1446 O GLN A 644 6.657 7.479 0.679 1.00 1.00 O ATOM 1447 CB GLN A 644 7.399 10.636 0.397 1.00 1.00 C ATOM 1448 CG GLN A 644 7.193 11.826 -0.544 1.00 1.00 C ATOM 1449 CD GLN A 644 8.443 12.708 -0.538 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.276 12.594 0.339 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.611 13.590 -1.486 1.00 1.00 N ATOM 1452 H GLN A 644 5.218 11.473 1.452 1.00 1.00 H ATOM 1453 HA GLN A 644 5.827 9.544 -0.567 1.00 1.00 H ATOM 1454 HB2 GLN A 644 7.628 10.996 1.390 1.00 1.00 H ATOM 1455 HB3 GLN A 644 8.215 10.030 0.035 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.011 11.464 -1.546 1.00 1.00 H ATOM 1457 HG3 GLN A 644 6.345 12.406 -0.212 1.00 1.00 H ATOM 1458 HE21 GLN A 644 7.939 13.682 -2.193 1.00 1.00 H ATOM 1459 HE22 GLN A 644 9.409 14.159 -1.490 1.00 1.00 H ATOM 1460 N LYS A 645 6.232 8.578 2.533 1.00 1.00 N ATOM 1461 CA LYS A 645 6.434 7.350 3.346 1.00 1.00 C ATOM 1462 C LYS A 645 5.390 6.329 2.906 1.00 1.00 C ATOM 1463 O LYS A 645 5.649 5.144 2.832 1.00 1.00 O ATOM 1464 CB LYS A 645 6.245 7.673 4.830 1.00 1.00 C ATOM 1465 CG LYS A 645 6.547 6.428 5.666 1.00 1.00 C ATOM 1466 CD LYS A 645 6.351 6.741 7.154 1.00 1.00 C ATOM 1467 CE LYS A 645 4.881 6.553 7.535 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.509 7.544 8.586 1.00 1.00 N ATOM 1469 H LYS A 645 5.982 9.420 2.966 1.00 1.00 H ATOM 1470 HA LYS A 645 7.426 6.958 3.176 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.919 8.469 5.113 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.227 7.985 5.005 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.880 5.629 5.375 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.568 6.122 5.499 1.00 1.00 H ATOM 1475 HD2 LYS A 645 6.963 6.074 7.744 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.644 7.761 7.348 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.261 6.702 6.663 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.732 5.553 7.914 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 3.523 7.844 8.448 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 5.137 8.373 8.518 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.609 7.110 9.525 1.00 1.00 H ATOM 1482 N MET A 646 4.211 6.795 2.594 1.00 1.00 N ATOM 1483 CA MET A 646 3.133 5.878 2.138 1.00 1.00 C ATOM 1484 C MET A 646 3.511 5.338 0.762 1.00 1.00 C ATOM 1485 O MET A 646 3.202 4.218 0.406 1.00 1.00 O ATOM 1486 CB MET A 646 1.824 6.661 2.035 1.00 1.00 C ATOM 1487 CG MET A 646 0.678 5.814 2.583 1.00 1.00 C ATOM 1488 SD MET A 646 0.528 4.302 1.602 1.00 1.00 S ATOM 1489 CE MET A 646 -0.739 4.900 0.459 1.00 1.00 C ATOM 1490 H MET A 646 4.039 7.759 2.646 1.00 1.00 H ATOM 1491 HA MET A 646 3.022 5.065 2.837 1.00 1.00 H ATOM 1492 HB2 MET A 646 1.905 7.575 2.607 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.629 6.900 1.000 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.878 5.558 3.614 1.00 1.00 H ATOM 1495 HG3 MET A 646 -0.243 6.375 2.525 1.00 1.00 H ATOM 1496 HE1 MET A 646 -1.717 4.753 0.898 1.00 1.00 H ATOM 1497 HE2 MET A 646 -0.677 4.351 -0.467 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.579 5.951 0.265 1.00 1.00 H ATOM 1499 N GLU A 647 4.192 6.138 -0.007 1.00 1.00 N ATOM 1500 CA GLU A 647 4.622 5.705 -1.365 1.00 1.00 C ATOM 1501 C GLU A 647 5.781 4.720 -1.235 1.00 1.00 C ATOM 1502 O GLU A 647 5.825 3.698 -1.892 1.00 1.00 O ATOM 1503 CB GLU A 647 5.103 6.929 -2.141 1.00 1.00 C ATOM 1504 CG GLU A 647 3.919 7.848 -2.428 1.00 1.00 C ATOM 1505 CD GLU A 647 3.245 7.415 -3.730 1.00 1.00 C ATOM 1506 OE1 GLU A 647 3.525 6.317 -4.183 1.00 1.00 O ATOM 1507 OE2 GLU A 647 2.461 8.189 -4.252 1.00 1.00 O ATOM 1508 H GLU A 647 4.428 7.033 0.315 1.00 1.00 H ATOM 1509 HA GLU A 647 3.796 5.239 -1.886 1.00 1.00 H ATOM 1510 HB2 GLU A 647 5.834 7.457 -1.551 1.00 1.00 H ATOM 1511 HB3 GLU A 647 5.551 6.617 -3.069 1.00 1.00 H ATOM 1512 HG2 GLU A 647 3.209 7.786 -1.614 1.00 1.00 H ATOM 1513 HG3 GLU A 647 4.266 8.863 -2.525 1.00 1.00 H ATOM 1514 N ASP A 648 6.722 5.031 -0.390 1.00 1.00 N ATOM 1515 CA ASP A 648 7.912 4.157 -0.249 1.00 1.00 C ATOM 1516 C ASP A 648 7.466 2.772 0.209 1.00 1.00 C ATOM 1517 O ASP A 648 7.932 1.764 -0.283 1.00 1.00 O ATOM 1518 CB ASP A 648 8.862 4.761 0.788 1.00 1.00 C ATOM 1519 CG ASP A 648 10.232 4.096 0.666 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.384 3.254 -0.204 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.105 4.438 1.446 1.00 1.00 O ATOM 1522 H ASP A 648 6.645 5.844 0.151 1.00 1.00 H ATOM 1523 HA ASP A 648 8.416 4.080 -1.199 1.00 1.00 H ATOM 1524 HB2 ASP A 648 8.957 5.823 0.612 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.468 4.592 1.780 1.00 1.00 H ATOM 1526 N VAL A 649 6.565 2.713 1.149 1.00 1.00 N ATOM 1527 CA VAL A 649 6.124 1.394 1.675 1.00 1.00 C ATOM 1528 C VAL A 649 5.348 0.638 0.595 1.00 1.00 C ATOM 1529 O VAL A 649 5.535 -0.547 0.404 1.00 1.00 O ATOM 1530 CB VAL A 649 5.221 1.604 2.892 1.00 1.00 C ATOM 1531 CG1 VAL A 649 6.035 2.227 4.028 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.070 2.539 2.519 1.00 1.00 C ATOM 1533 H VAL A 649 6.181 3.540 1.512 1.00 1.00 H ATOM 1534 HA VAL A 649 6.989 0.817 1.966 1.00 1.00 H ATOM 1535 HB VAL A 649 4.825 0.651 3.212 1.00 1.00 H ATOM 1536 HG11 VAL A 649 6.719 1.491 4.427 1.00 1.00 H ATOM 1537 HG12 VAL A 649 5.368 2.558 4.808 1.00 1.00 H ATOM 1538 HG13 VAL A 649 6.596 3.069 3.649 1.00 1.00 H ATOM 1539 HG21 VAL A 649 3.549 2.844 3.415 1.00 1.00 H ATOM 1540 HG22 VAL A 649 3.385 2.023 1.862 1.00 1.00 H ATOM 1541 HG23 VAL A 649 4.462 3.411 2.017 1.00 1.00 H ATOM 1542 N TYR A 650 4.471 1.302 -0.111 1.00 1.00 N ATOM 1543 CA TYR A 650 3.691 0.592 -1.163 1.00 1.00 C ATOM 1544 C TYR A 650 4.640 0.028 -2.226 1.00 1.00 C ATOM 1545 O TYR A 650 4.414 -1.039 -2.764 1.00 1.00 O ATOM 1546 CB TYR A 650 2.685 1.542 -1.821 1.00 1.00 C ATOM 1547 CG TYR A 650 1.312 0.920 -1.728 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.805 0.536 -0.480 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.554 0.705 -2.886 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.457 -0.065 -0.389 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.711 0.108 -2.794 1.00 1.00 C ATOM 1552 CZ TYR A 650 -1.215 -0.279 -1.545 1.00 1.00 C ATOM 1553 OH TYR A 650 -2.459 -0.879 -1.453 1.00 1.00 O ATOM 1554 H TYR A 650 4.325 2.258 0.052 1.00 1.00 H ATOM 1555 HA TYR A 650 3.152 -0.226 -0.706 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.691 2.492 -1.304 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.946 1.690 -2.858 1.00 1.00 H ATOM 1558 HD1 TYR A 650 1.390 0.702 0.413 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.943 1.004 -3.848 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.846 -0.362 0.575 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.296 -0.059 -3.687 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.330 -1.826 -1.384 1.00 1.00 H ATOM 1563 N GLN A 651 5.704 0.722 -2.532 1.00 1.00 N ATOM 1564 CA GLN A 651 6.674 0.186 -3.531 1.00 1.00 C ATOM 1565 C GLN A 651 7.422 -1.006 -2.926 1.00 1.00 C ATOM 1566 O GLN A 651 7.769 -1.945 -3.614 1.00 1.00 O ATOM 1567 CB GLN A 651 7.679 1.274 -3.913 1.00 1.00 C ATOM 1568 CG GLN A 651 6.950 2.415 -4.624 1.00 1.00 C ATOM 1569 CD GLN A 651 6.426 1.919 -5.971 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.139 1.278 -6.716 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.198 2.192 -6.319 1.00 1.00 N ATOM 1572 H GLN A 651 5.866 1.590 -2.106 1.00 1.00 H ATOM 1573 HA GLN A 651 6.141 -0.136 -4.414 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.157 1.652 -3.019 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.426 0.860 -4.573 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.122 2.750 -4.015 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.634 3.234 -4.785 1.00 1.00 H ATOM 1578 HE21 GLN A 651 4.622 2.710 -5.717 1.00 1.00 H ATOM 1579 HE22 GLN A 651 4.851 1.881 -7.181 1.00 1.00 H ATOM 1580 N THR A 652 7.670 -0.979 -1.645 1.00 1.00 N ATOM 1581 CA THR A 652 8.370 -2.123 -0.998 1.00 1.00 C ATOM 1582 C THR A 652 7.408 -3.307 -0.902 1.00 1.00 C ATOM 1583 O THR A 652 7.795 -4.452 -1.037 1.00 1.00 O ATOM 1584 CB THR A 652 8.823 -1.720 0.408 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.691 -1.339 1.177 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.799 -0.546 0.315 1.00 1.00 C ATOM 1587 H THR A 652 7.392 -0.208 -1.106 1.00 1.00 H ATOM 1588 HA THR A 652 9.229 -2.402 -1.590 1.00 1.00 H ATOM 1589 HB THR A 652 9.316 -2.555 0.881 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.276 -0.590 0.743 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.605 0.014 -0.587 1.00 1.00 H ATOM 1592 HG22 THR A 652 10.812 -0.921 0.294 1.00 1.00 H ATOM 1593 HG23 THR A 652 9.672 0.097 1.174 1.00 1.00 H ATOM 1594 N LEU A 653 6.154 -3.037 -0.669 1.00 1.00 N ATOM 1595 CA LEU A 653 5.154 -4.136 -0.580 1.00 1.00 C ATOM 1596 C LEU A 653 4.930 -4.737 -1.970 1.00 1.00 C ATOM 1597 O LEU A 653 4.702 -5.923 -2.114 1.00 1.00 O ATOM 1598 CB LEU A 653 3.836 -3.568 -0.048 1.00 1.00 C ATOM 1599 CG LEU A 653 4.006 -3.177 1.421 1.00 1.00 C ATOM 1600 CD1 LEU A 653 3.051 -2.030 1.759 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.688 -4.381 2.311 1.00 1.00 C ATOM 1602 H LEU A 653 5.869 -2.107 -0.552 1.00 1.00 H ATOM 1603 HA LEU A 653 5.515 -4.899 0.092 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.563 -2.696 -0.624 1.00 1.00 H ATOM 1605 HB3 LEU A 653 3.060 -4.314 -0.134 1.00 1.00 H ATOM 1606 HG LEU A 653 5.023 -2.858 1.594 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.139 -2.140 1.191 1.00 1.00 H ATOM 1608 HD12 LEU A 653 3.517 -1.088 1.512 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.821 -2.051 2.815 1.00 1.00 H ATOM 1610 HD21 LEU A 653 2.618 -4.475 2.422 1.00 1.00 H ATOM 1611 HD22 LEU A 653 4.138 -4.239 3.283 1.00 1.00 H ATOM 1612 HD23 LEU A 653 4.083 -5.277 1.859 1.00 1.00 H ATOM 1613 N VAL A 654 4.989 -3.930 -2.996 1.00 1.00 N ATOM 1614 CA VAL A 654 4.780 -4.460 -4.373 1.00 1.00 C ATOM 1615 C VAL A 654 5.842 -5.514 -4.693 1.00 1.00 C ATOM 1616 O VAL A 654 5.545 -6.564 -5.226 1.00 1.00 O ATOM 1617 CB VAL A 654 4.878 -3.316 -5.383 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.865 -3.885 -6.804 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.686 -2.375 -5.200 1.00 1.00 C ATOM 1620 H VAL A 654 5.170 -2.977 -2.860 1.00 1.00 H ATOM 1621 HA VAL A 654 3.798 -4.908 -4.436 1.00 1.00 H ATOM 1622 HB VAL A 654 5.799 -2.772 -5.222 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.367 -4.843 -6.802 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.879 -4.007 -7.154 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.337 -3.207 -7.458 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.257 -2.523 -4.220 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.942 -2.587 -5.955 1.00 1.00 H ATOM 1628 HG23 VAL A 654 4.017 -1.352 -5.298 1.00 1.00 H ATOM 1629 N VAL A 655 7.081 -5.252 -4.369 1.00 1.00 N ATOM 1630 CA VAL A 655 8.139 -6.263 -4.642 1.00 1.00 C ATOM 1631 C VAL A 655 7.923 -7.459 -3.720 1.00 1.00 C ATOM 1632 O VAL A 655 7.998 -8.599 -4.137 1.00 1.00 O ATOM 1633 CB VAL A 655 9.519 -5.658 -4.395 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.584 -6.749 -4.536 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.776 -4.562 -5.432 1.00 1.00 C ATOM 1636 H VAL A 655 7.311 -4.401 -3.943 1.00 1.00 H ATOM 1637 HA VAL A 655 8.067 -6.587 -5.670 1.00 1.00 H ATOM 1638 HB VAL A 655 9.560 -5.238 -3.402 1.00 1.00 H ATOM 1639 HG11 VAL A 655 11.472 -6.330 -4.983 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.204 -7.542 -5.163 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.824 -7.145 -3.560 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.601 -4.852 -6.065 1.00 1.00 H ATOM 1643 HG22 VAL A 655 10.019 -3.639 -4.926 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.892 -4.420 -6.034 1.00 1.00 H ATOM 1645 N HIS A 656 7.627 -7.215 -2.473 1.00 1.00 N ATOM 1646 CA HIS A 656 7.371 -8.348 -1.550 1.00 1.00 C ATOM 1647 C HIS A 656 6.131 -9.082 -2.054 1.00 1.00 C ATOM 1648 O HIS A 656 6.062 -10.294 -2.055 1.00 1.00 O ATOM 1649 CB HIS A 656 7.114 -7.822 -0.135 1.00 1.00 C ATOM 1650 CG HIS A 656 8.346 -7.118 0.363 1.00 1.00 C ATOM 1651 ND1 HIS A 656 9.616 -7.658 0.221 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.517 -5.921 1.017 1.00 1.00 C ATOM 1653 CE1 HIS A 656 10.488 -6.797 0.777 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.869 -5.724 1.274 1.00 1.00 N ATOM 1655 H HIS A 656 7.550 -6.290 -2.155 1.00 1.00 H ATOM 1656 HA HIS A 656 8.218 -9.017 -1.547 1.00 1.00 H ATOM 1657 HB2 HIS A 656 6.284 -7.132 -0.151 1.00 1.00 H ATOM 1658 HB3 HIS A 656 6.884 -8.649 0.520 1.00 1.00 H ATOM 1659 HD2 HIS A 656 7.725 -5.238 1.285 1.00 1.00 H ATOM 1660 HE1 HIS A 656 11.556 -6.953 0.819 1.00 1.00 H ATOM 1661 HE2 HIS A 656 10.279 -4.960 1.729 1.00 1.00 H ATOM 1662 N GLY A 657 5.148 -8.336 -2.482 1.00 1.00 N ATOM 1663 CA GLY A 657 3.894 -8.955 -2.995 1.00 1.00 C ATOM 1664 C GLY A 657 4.112 -9.548 -4.392 1.00 1.00 C ATOM 1665 O GLY A 657 3.589 -10.596 -4.713 1.00 1.00 O ATOM 1666 H GLY A 657 5.235 -7.359 -2.457 1.00 1.00 H ATOM 1667 HA2 GLY A 657 3.584 -9.738 -2.321 1.00 1.00 H ATOM 1668 HA3 GLY A 657 3.124 -8.201 -3.048 1.00 1.00 H ATOM 1669 N GLN A 658 4.866 -8.897 -5.234 1.00 1.00 N ATOM 1670 CA GLN A 658 5.091 -9.461 -6.597 1.00 1.00 C ATOM 1671 C GLN A 658 5.657 -10.879 -6.474 1.00 1.00 C ATOM 1672 O GLN A 658 5.451 -11.715 -7.332 1.00 1.00 O ATOM 1673 CB GLN A 658 6.090 -8.589 -7.356 1.00 1.00 C ATOM 1674 CG GLN A 658 5.397 -7.283 -7.750 1.00 1.00 C ATOM 1675 CD GLN A 658 5.094 -7.289 -9.243 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.787 -8.318 -9.810 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.165 -6.171 -9.908 1.00 1.00 N ATOM 1678 H GLN A 658 5.278 -8.046 -4.975 1.00 1.00 H ATOM 1679 HA GLN A 658 4.154 -9.491 -7.134 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.937 -8.376 -6.719 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.426 -9.105 -8.243 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.478 -7.182 -7.198 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.042 -6.450 -7.521 1.00 1.00 H ATOM 1684 HE21 GLN A 658 5.411 -5.342 -9.447 1.00 1.00 H ATOM 1685 HE22 GLN A 658 4.966 -6.159 -10.867 1.00 1.00 H ATOM 1686 N VAL A 659 6.379 -11.152 -5.419 1.00 1.00 N ATOM 1687 CA VAL A 659 6.962 -12.515 -5.245 1.00 1.00 C ATOM 1688 C VAL A 659 5.835 -13.545 -5.121 1.00 1.00 C ATOM 1689 O VAL A 659 5.923 -14.639 -5.642 1.00 1.00 O ATOM 1690 CB VAL A 659 7.819 -12.542 -3.977 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.285 -13.973 -3.703 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.039 -11.639 -4.166 1.00 1.00 C ATOM 1693 H VAL A 659 6.542 -10.460 -4.746 1.00 1.00 H ATOM 1694 HA VAL A 659 7.580 -12.757 -6.100 1.00 1.00 H ATOM 1695 HB VAL A 659 7.235 -12.188 -3.141 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.531 -14.494 -3.132 1.00 1.00 H ATOM 1697 HG12 VAL A 659 9.209 -13.951 -3.143 1.00 1.00 H ATOM 1698 HG13 VAL A 659 8.445 -14.485 -4.641 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.880 -10.992 -5.017 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.915 -12.248 -4.337 1.00 1.00 H ATOM 1701 HG23 VAL A 659 9.184 -11.039 -3.280 1.00 1.00 H ATOM 1702 N LEU A 660 4.779 -13.210 -4.426 1.00 1.00 N ATOM 1703 CA LEU A 660 3.651 -14.175 -4.269 1.00 1.00 C ATOM 1704 C LEU A 660 3.113 -14.568 -5.645 1.00 1.00 C ATOM 1705 O LEU A 660 2.729 -15.698 -5.869 1.00 1.00 O ATOM 1706 CB LEU A 660 2.537 -13.536 -3.431 1.00 1.00 C ATOM 1707 CG LEU A 660 1.298 -14.442 -3.403 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.721 -14.502 -1.988 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.241 -13.868 -4.349 1.00 1.00 C ATOM 1710 H LEU A 660 4.730 -12.326 -4.005 1.00 1.00 H ATOM 1711 HA LEU A 660 4.011 -15.060 -3.764 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.890 -13.379 -2.423 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.270 -12.585 -3.865 1.00 1.00 H ATOM 1714 HG LEU A 660 1.569 -15.436 -3.726 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.195 -15.075 -1.997 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.514 -13.501 -1.640 1.00 1.00 H ATOM 1717 HD13 LEU A 660 1.431 -14.972 -1.325 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.212 -12.997 -3.899 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.519 -14.612 -4.534 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.706 -13.590 -5.283 1.00 1.00 H ATOM 1721 N ASP A 661 3.083 -13.648 -6.569 1.00 1.00 N ATOM 1722 CA ASP A 661 2.564 -13.975 -7.926 1.00 1.00 C ATOM 1723 C ASP A 661 3.618 -14.770 -8.703 1.00 1.00 C ATOM 1724 O ASP A 661 4.781 -14.419 -8.722 1.00 1.00 O ATOM 1725 CB ASP A 661 2.247 -12.681 -8.677 1.00 1.00 C ATOM 1726 CG ASP A 661 1.663 -13.016 -10.049 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.502 -14.194 -10.331 1.00 1.00 O ATOM 1728 OD2 ASP A 661 1.387 -12.093 -10.797 1.00 1.00 O ATOM 1729 H ASP A 661 3.403 -12.744 -6.370 1.00 1.00 H ATOM 1730 HA ASP A 661 1.664 -14.566 -7.835 1.00 1.00 H ATOM 1731 HB2 ASP A 661 1.530 -12.103 -8.111 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.153 -12.107 -8.804 1.00 1.00 H ATOM 1830 N THR A 670 4.883 -18.426 2.553 1.00 1.00 N ATOM 1831 CA THR A 670 3.924 -19.333 3.249 1.00 1.00 C ATOM 1832 C THR A 670 2.825 -18.515 3.935 1.00 1.00 C ATOM 1833 O THR A 670 2.860 -17.300 3.956 1.00 1.00 O ATOM 1834 CB THR A 670 4.674 -20.158 4.296 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.790 -21.111 4.868 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.208 -19.233 5.391 1.00 1.00 C ATOM 1837 H THR A 670 5.179 -17.598 2.987 1.00 1.00 H ATOM 1838 HA THR A 670 3.475 -19.998 2.527 1.00 1.00 H ATOM 1839 HB THR A 670 5.502 -20.669 3.828 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.127 -20.635 5.375 1.00 1.00 H ATOM 1841 HG21 THR A 670 4.608 -19.345 6.281 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.160 -18.209 5.051 1.00 1.00 H ATOM 1843 HG23 THR A 670 6.233 -19.491 5.613 1.00 1.00 H ATOM 1844 N LEU A 671 1.847 -19.178 4.496 1.00 1.00 N ATOM 1845 CA LEU A 671 0.739 -18.452 5.181 1.00 1.00 C ATOM 1846 C LEU A 671 1.321 -17.460 6.189 1.00 1.00 C ATOM 1847 O LEU A 671 0.694 -16.479 6.537 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.151 -19.457 5.913 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.708 -20.469 4.912 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.553 -21.507 5.652 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.577 -19.743 3.884 1.00 1.00 C ATOM 1852 H LEU A 671 1.841 -20.157 4.464 1.00 1.00 H ATOM 1853 HA LEU A 671 0.151 -17.920 4.449 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.433 -19.974 6.662 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.969 -18.935 6.388 1.00 1.00 H ATOM 1856 HG LEU A 671 0.110 -20.965 4.409 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -2.164 -22.045 4.942 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.190 -21.008 6.369 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -0.905 -22.200 6.167 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -0.972 -19.459 3.036 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.003 -18.857 4.334 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.372 -20.397 3.558 1.00 1.00 H ATOM 1863 N ASP A 672 2.514 -17.703 6.657 1.00 1.00 N ATOM 1864 CA ASP A 672 3.129 -16.769 7.636 1.00 1.00 C ATOM 1865 C ASP A 672 3.427 -15.447 6.931 1.00 1.00 C ATOM 1866 O ASP A 672 3.136 -14.380 7.434 1.00 1.00 O ATOM 1867 CB ASP A 672 4.433 -17.369 8.164 1.00 1.00 C ATOM 1868 CG ASP A 672 4.947 -16.531 9.336 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.487 -16.752 10.444 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.792 -15.682 9.105 1.00 1.00 O ATOM 1871 H ASP A 672 3.009 -18.496 6.360 1.00 1.00 H ATOM 1872 HA ASP A 672 2.446 -16.600 8.456 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.253 -18.381 8.497 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.172 -17.374 7.376 1.00 1.00 H ATOM 1875 N ASP A 673 4.004 -15.517 5.763 1.00 1.00 N ATOM 1876 CA ASP A 673 4.312 -14.276 5.002 1.00 1.00 C ATOM 1877 C ASP A 673 3.020 -13.493 4.767 1.00 1.00 C ATOM 1878 O ASP A 673 3.010 -12.278 4.783 1.00 1.00 O ATOM 1879 CB ASP A 673 4.920 -14.648 3.650 1.00 1.00 C ATOM 1880 CG ASP A 673 6.314 -15.242 3.860 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.786 -15.209 4.984 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.883 -15.722 2.894 1.00 1.00 O ATOM 1883 H ASP A 673 4.235 -16.390 5.383 1.00 1.00 H ATOM 1884 HA ASP A 673 5.012 -13.670 5.559 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.288 -15.375 3.159 1.00 1.00 H ATOM 1886 HB3 ASP A 673 4.997 -13.765 3.033 1.00 1.00 H ATOM 1887 N LEU A 674 1.929 -14.179 4.546 1.00 1.00 N ATOM 1888 CA LEU A 674 0.645 -13.469 4.309 1.00 1.00 C ATOM 1889 C LEU A 674 0.261 -12.703 5.572 1.00 1.00 C ATOM 1890 O LEU A 674 -0.287 -11.619 5.509 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.447 -14.475 3.958 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.379 -14.780 2.461 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -0.812 -13.545 1.668 1.00 1.00 C ATOM 1894 CD2 LEU A 674 1.053 -15.153 2.081 1.00 1.00 C ATOM 1895 H LEU A 674 1.957 -15.159 4.536 1.00 1.00 H ATOM 1896 HA LEU A 674 0.769 -12.773 3.490 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.294 -15.384 4.521 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.414 -14.058 4.197 1.00 1.00 H ATOM 1899 HG LEU A 674 -1.041 -15.603 2.232 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -1.531 -13.833 0.915 1.00 1.00 H ATOM 1901 HD12 LEU A 674 0.050 -13.102 1.191 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -1.262 -12.826 2.338 1.00 1.00 H ATOM 1903 HD21 LEU A 674 1.477 -15.781 2.850 1.00 1.00 H ATOM 1904 HD22 LEU A 674 1.645 -14.254 1.984 1.00 1.00 H ATOM 1905 HD23 LEU A 674 1.049 -15.685 1.142 1.00 1.00 H ATOM 1906 N ASP A 675 0.568 -13.236 6.721 1.00 1.00 N ATOM 1907 CA ASP A 675 0.241 -12.499 7.964 1.00 1.00 C ATOM 1908 C ASP A 675 1.002 -11.179 7.910 1.00 1.00 C ATOM 1909 O ASP A 675 0.533 -10.150 8.354 1.00 1.00 O ATOM 1910 CB ASP A 675 0.687 -13.308 9.184 1.00 1.00 C ATOM 1911 CG ASP A 675 0.129 -12.662 10.453 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.606 -11.696 10.330 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.449 -13.143 11.528 1.00 1.00 O ATOM 1914 H ASP A 675 1.033 -14.098 6.762 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.822 -12.311 8.010 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.315 -14.318 9.099 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.765 -13.322 9.232 1.00 1.00 H ATOM 1918 N ARG A 676 2.178 -11.210 7.340 1.00 1.00 N ATOM 1919 CA ARG A 676 2.989 -9.971 7.220 1.00 1.00 C ATOM 1920 C ARG A 676 2.354 -9.049 6.174 1.00 1.00 C ATOM 1921 O ARG A 676 2.243 -7.857 6.374 1.00 1.00 O ATOM 1922 CB ARG A 676 4.415 -10.326 6.790 1.00 1.00 C ATOM 1923 CG ARG A 676 5.288 -9.073 6.866 1.00 1.00 C ATOM 1924 CD ARG A 676 6.690 -9.379 6.333 1.00 1.00 C ATOM 1925 NE ARG A 676 7.323 -10.450 7.154 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.359 -11.099 6.698 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.861 -10.796 5.532 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.898 -12.051 7.411 1.00 1.00 N ATOM 1929 H ARG A 676 2.520 -12.054 6.978 1.00 1.00 H ATOM 1930 HA ARG A 676 3.013 -9.466 8.174 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.811 -11.087 7.449 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.404 -10.695 5.776 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.842 -8.290 6.271 1.00 1.00 H ATOM 1934 HG3 ARG A 676 5.359 -8.747 7.892 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.621 -9.708 5.307 1.00 1.00 H ATOM 1936 HD3 ARG A 676 7.294 -8.485 6.383 1.00 1.00 H ATOM 1937 HE ARG A 676 6.951 -10.677 8.032 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.452 -10.065 4.987 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.655 -11.295 5.185 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.517 -12.281 8.307 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.692 -12.550 7.063 1.00 1.00 H ATOM 1942 N LEU A 677 1.928 -9.590 5.061 1.00 1.00 N ATOM 1943 CA LEU A 677 1.290 -8.729 4.025 1.00 1.00 C ATOM 1944 C LEU A 677 -0.079 -8.289 4.535 1.00 1.00 C ATOM 1945 O LEU A 677 -0.430 -7.126 4.481 1.00 1.00 O ATOM 1946 CB LEU A 677 1.130 -9.505 2.717 1.00 1.00 C ATOM 1947 CG LEU A 677 2.479 -9.555 1.998 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.544 -10.801 1.115 1.00 1.00 C ATOM 1949 CD2 LEU A 677 2.642 -8.305 1.127 1.00 1.00 C ATOM 1950 H LEU A 677 2.017 -10.555 4.915 1.00 1.00 H ATOM 1951 HA LEU A 677 1.907 -7.858 3.854 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.794 -10.510 2.932 1.00 1.00 H ATOM 1953 HB3 LEU A 677 0.408 -9.006 2.089 1.00 1.00 H ATOM 1954 HG LEU A 677 3.274 -9.592 2.729 1.00 1.00 H ATOM 1955 HD11 LEU A 677 1.710 -10.799 0.428 1.00 1.00 H ATOM 1956 HD12 LEU A 677 2.498 -11.684 1.734 1.00 1.00 H ATOM 1957 HD13 LEU A 677 3.469 -10.799 0.558 1.00 1.00 H ATOM 1958 HD21 LEU A 677 3.688 -8.042 1.066 1.00 1.00 H ATOM 1959 HD22 LEU A 677 2.091 -7.486 1.567 1.00 1.00 H ATOM 1960 HD23 LEU A 677 2.261 -8.505 0.136 1.00 1.00 H ATOM 1961 N VAL A 678 -0.850 -9.204 5.057 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.177 -8.821 5.600 1.00 1.00 C ATOM 1963 C VAL A 678 -1.950 -7.784 6.698 1.00 1.00 C ATOM 1964 O VAL A 678 -2.750 -6.893 6.907 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.866 -10.051 6.185 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.157 -9.630 6.889 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.197 -11.033 5.058 1.00 1.00 C ATOM 1968 H VAL A 678 -0.549 -10.136 5.108 1.00 1.00 H ATOM 1969 HA VAL A 678 -2.785 -8.395 4.815 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.207 -10.526 6.897 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -3.928 -9.280 7.883 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.825 -10.477 6.949 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.631 -8.839 6.326 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -2.817 -10.649 4.124 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.267 -11.155 4.989 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -2.738 -11.988 5.268 1.00 1.00 H ATOM 1977 N ALA A 679 -0.845 -7.888 7.390 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.544 -6.916 8.475 1.00 1.00 C ATOM 1979 C ALA A 679 -0.242 -5.558 7.848 1.00 1.00 C ATOM 1980 O ALA A 679 -0.728 -4.535 8.287 1.00 1.00 O ATOM 1981 CB ALA A 679 0.676 -7.392 9.268 1.00 1.00 C ATOM 1982 H ALA A 679 -0.202 -8.599 7.181 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.396 -6.832 9.132 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.401 -8.237 9.880 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.029 -6.590 9.899 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.460 -7.683 8.584 1.00 1.00 H ATOM 1987 N CYS A 680 0.559 -5.540 6.819 1.00 1.00 N ATOM 1988 CA CYS A 680 0.888 -4.251 6.155 1.00 1.00 C ATOM 1989 C CYS A 680 -0.377 -3.681 5.508 1.00 1.00 C ATOM 1990 O CYS A 680 -0.582 -2.486 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 1.950 -4.491 5.078 1.00 1.00 C ATOM 1992 SG CYS A 680 3.481 -5.066 5.854 1.00 1.00 S ATOM 1993 H CYS A 680 0.939 -6.378 6.479 1.00 1.00 H ATOM 1994 HA CYS A 680 1.267 -3.553 6.886 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.596 -5.240 4.383 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.138 -3.570 4.547 1.00 1.00 H ATOM 1997 HG CYS A 680 3.900 -5.690 5.256 1.00 1.00 H ATOM 1998 N SER A 681 -1.219 -4.531 4.991 1.00 1.00 N ATOM 1999 CA SER A 681 -2.466 -4.042 4.333 1.00 1.00 C ATOM 2000 C SER A 681 -3.320 -3.237 5.326 1.00 1.00 C ATOM 2001 O SER A 681 -3.969 -2.275 4.959 1.00 1.00 O ATOM 2002 CB SER A 681 -3.269 -5.237 3.813 1.00 1.00 C ATOM 2003 OG SER A 681 -4.368 -4.762 3.048 1.00 1.00 O ATOM 2004 H SER A 681 -1.025 -5.491 5.024 1.00 1.00 H ATOM 2005 HA SER A 681 -2.198 -3.405 3.498 1.00 1.00 H ATOM 2006 HB2 SER A 681 -2.642 -5.850 3.185 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.625 -5.827 4.647 1.00 1.00 H ATOM 2008 HG SER A 681 -4.101 -4.735 2.126 1.00 1.00 H ATOM 2009 N ARG A 682 -3.338 -3.618 6.575 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.152 -2.858 7.568 1.00 1.00 C ATOM 2011 C ARG A 682 -3.428 -1.567 7.970 1.00 1.00 C ATOM 2012 O ARG A 682 -4.045 -0.584 8.329 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.380 -3.720 8.814 1.00 1.00 C ATOM 2014 CG ARG A 682 -3.349 -3.353 9.883 1.00 1.00 C ATOM 2015 CD ARG A 682 -3.402 -4.368 11.028 1.00 1.00 C ATOM 2016 NE ARG A 682 -2.435 -3.963 12.087 1.00 1.00 N ATOM 2017 CZ ARG A 682 -2.684 -2.929 12.842 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -3.777 -2.239 12.665 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -1.838 -2.583 13.773 1.00 1.00 N ATOM 2020 H ARG A 682 -2.830 -4.403 6.858 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.105 -2.612 7.126 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -5.376 -3.546 9.196 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.271 -4.763 8.554 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -2.361 -3.357 9.445 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -3.568 -2.369 10.269 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -4.400 -4.396 11.440 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -3.139 -5.348 10.655 1.00 1.00 H ATOM 2028 HE ARG A 682 -1.612 -4.479 12.221 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -4.425 -2.502 11.950 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -3.967 -1.446 13.245 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -0.999 -3.110 13.907 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -2.029 -1.791 14.353 1.00 1.00 H ATOM 2033 N ALA A 683 -2.121 -1.566 7.932 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.356 -0.353 8.348 1.00 1.00 C ATOM 2035 C ALA A 683 -1.530 0.797 7.341 1.00 1.00 C ATOM 2036 O ALA A 683 -1.751 1.933 7.716 1.00 1.00 O ATOM 2037 CB ALA A 683 0.131 -0.714 8.437 1.00 1.00 C ATOM 2038 H ALA A 683 -1.639 -2.370 7.643 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.700 -0.033 9.320 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.413 -0.836 9.473 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.721 0.077 7.995 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.310 -1.635 7.905 1.00 1.00 H ATOM 2043 N VAL A 684 -1.390 0.525 6.074 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.513 1.606 5.046 1.00 1.00 C ATOM 2045 C VAL A 684 -2.875 2.328 5.111 1.00 1.00 C ATOM 2046 O VAL A 684 -2.920 3.541 5.165 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.287 0.994 3.660 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.063 1.773 2.598 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.209 1.049 3.331 1.00 1.00 C ATOM 2050 H VAL A 684 -1.175 -0.390 5.794 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.738 2.334 5.226 1.00 1.00 H ATOM 2052 HB VAL A 684 -1.615 -0.034 3.663 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.109 1.517 2.654 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -1.684 1.516 1.619 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.940 2.832 2.765 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.780 0.742 4.196 1.00 1.00 H ATOM 2057 HG22 VAL A 684 0.481 2.059 3.063 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.423 0.387 2.506 1.00 1.00 H ATOM 2059 N PRO A 685 -3.978 1.620 5.093 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.331 2.263 5.141 1.00 1.00 C ATOM 2061 C PRO A 685 -5.535 3.115 6.399 1.00 1.00 C ATOM 2062 O PRO A 685 -6.058 4.214 6.337 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.311 1.089 5.119 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.501 -0.118 5.469 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.057 0.171 5.031 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.482 2.868 4.263 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.096 1.243 5.849 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.733 0.976 4.133 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.543 -0.287 6.538 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -5.877 -0.980 4.942 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.353 -0.289 5.715 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.887 -0.175 4.024 1.00 1.00 H ATOM 2073 N GLU A 686 -5.116 2.636 7.533 1.00 1.00 N ATOM 2074 CA GLU A 686 -5.262 3.455 8.767 1.00 1.00 C ATOM 2075 C GLU A 686 -4.483 4.753 8.565 1.00 1.00 C ATOM 2076 O GLU A 686 -4.902 5.817 8.977 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.706 2.692 9.971 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.586 1.475 10.262 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.033 0.731 11.480 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.938 1.062 11.907 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.713 -0.157 11.967 1.00 1.00 O ATOM 2082 H GLU A 686 -4.697 1.752 7.569 1.00 1.00 H ATOM 2083 HA GLU A 686 -6.306 3.683 8.928 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.700 2.362 9.752 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -4.692 3.339 10.834 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -6.596 1.801 10.466 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -5.586 0.813 9.409 1.00 1.00 H ATOM 2088 N ASP A 687 -3.352 4.670 7.913 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.542 5.891 7.648 1.00 1.00 C ATOM 2090 C ASP A 687 -3.206 6.701 6.534 1.00 1.00 C ATOM 2091 O ASP A 687 -3.102 7.910 6.484 1.00 1.00 O ATOM 2092 CB ASP A 687 -1.135 5.482 7.210 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.429 4.766 8.363 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.898 4.885 9.482 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.567 4.110 8.105 1.00 1.00 O ATOM 2096 H ASP A 687 -3.041 3.799 7.588 1.00 1.00 H ATOM 2097 HA ASP A 687 -2.482 6.489 8.545 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -1.202 4.818 6.360 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.573 6.362 6.937 1.00 1.00 H ATOM 2100 N ALA A 688 -3.897 6.044 5.640 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.578 6.784 4.541 1.00 1.00 C ATOM 2102 C ALA A 688 -5.565 7.775 5.154 1.00 1.00 C ATOM 2103 O ALA A 688 -5.675 8.907 4.725 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.333 5.797 3.649 1.00 1.00 C ATOM 2105 H ALA A 688 -3.973 5.070 5.696 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.844 7.317 3.954 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.640 5.071 3.247 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.805 6.332 2.837 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -6.087 5.289 4.231 1.00 1.00 H ATOM 2110 N LYS A 689 -6.280 7.356 6.164 1.00 1.00 N ATOM 2111 CA LYS A 689 -7.243 8.273 6.833 1.00 1.00 C ATOM 2112 C LYS A 689 -6.472 9.417 7.490 1.00 1.00 C ATOM 2113 O LYS A 689 -6.859 10.565 7.412 1.00 1.00 O ATOM 2114 CB LYS A 689 -8.018 7.503 7.902 1.00 1.00 C ATOM 2115 CG LYS A 689 -9.174 8.364 8.415 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.801 7.698 9.641 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.343 6.321 9.253 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.454 5.947 10.173 1.00 1.00 N ATOM 2119 H LYS A 689 -6.180 6.435 6.484 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.932 8.671 6.103 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -8.410 6.590 7.475 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.359 7.262 8.722 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.800 9.341 8.686 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.920 8.463 7.641 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.053 7.587 10.413 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.611 8.310 10.010 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.711 6.351 8.239 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.553 5.588 9.328 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -12.294 6.518 9.955 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.162 6.119 11.158 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.682 4.940 10.051 1.00 1.00 H ATOM 2132 N GLN A 690 -5.376 9.113 8.134 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.570 10.186 8.779 1.00 1.00 C ATOM 2134 C GLN A 690 -3.962 11.066 7.691 1.00 1.00 C ATOM 2135 O GLN A 690 -3.918 12.274 7.803 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.450 9.558 9.609 1.00 1.00 C ATOM 2137 CG GLN A 690 -4.054 8.716 10.732 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.932 8.178 11.621 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.382 8.901 12.428 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.564 6.932 11.506 1.00 1.00 N ATOM 2141 H GLN A 690 -5.081 8.179 8.186 1.00 1.00 H ATOM 2142 HA GLN A 690 -5.204 10.784 9.417 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.843 8.930 8.973 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.838 10.339 10.035 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.721 9.328 11.323 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.603 7.889 10.308 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.006 6.349 10.855 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.845 6.580 12.072 1.00 1.00 H ATOM 2149 N LEU A 691 -3.499 10.466 6.630 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.920 11.267 5.521 1.00 1.00 C ATOM 2151 C LEU A 691 -3.996 12.210 4.985 1.00 1.00 C ATOM 2152 O LEU A 691 -3.725 13.334 4.606 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.456 10.332 4.401 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.120 9.692 4.784 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.002 8.310 4.138 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.023 10.580 4.295 1.00 1.00 C ATOM 2157 H LEU A 691 -3.543 9.490 6.561 1.00 1.00 H ATOM 2158 HA LEU A 691 -2.082 11.840 5.885 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -3.195 9.562 4.243 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.330 10.899 3.492 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.065 9.595 5.859 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -1.641 7.613 4.661 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.021 7.971 4.193 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -1.307 8.369 3.103 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.033 11.542 4.784 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.058 10.715 3.226 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.968 10.113 4.528 1.00 1.00 H ATOM 2168 N ALA A 692 -5.220 11.756 4.949 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.319 12.617 4.434 1.00 1.00 C ATOM 2170 C ALA A 692 -6.407 13.890 5.275 1.00 1.00 C ATOM 2171 O ALA A 692 -6.666 14.962 4.768 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.647 11.859 4.515 1.00 1.00 C ATOM 2173 H ALA A 692 -5.413 10.845 5.259 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.117 12.879 3.404 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.845 11.591 5.542 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.590 10.963 3.914 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -8.444 12.489 4.148 1.00 1.00 H ATOM 2178 N SER A 693 -6.197 13.783 6.559 1.00 1.00 N ATOM 2179 CA SER A 693 -6.273 14.991 7.430 1.00 1.00 C ATOM 2180 C SER A 693 -5.159 15.971 7.058 1.00 1.00 C ATOM 2181 O SER A 693 -5.348 17.172 7.072 1.00 1.00 O ATOM 2182 CB SER A 693 -6.114 14.578 8.892 1.00 1.00 C ATOM 2183 OG SER A 693 -6.312 15.712 9.726 1.00 1.00 O ATOM 2184 H SER A 693 -5.992 12.907 6.951 1.00 1.00 H ATOM 2185 HA SER A 693 -7.233 15.469 7.294 1.00 1.00 H ATOM 2186 HB2 SER A 693 -6.847 13.827 9.137 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.123 14.173 9.045 1.00 1.00 H ATOM 2188 HG SER A 693 -5.516 16.249 9.688 1.00 1.00 H ATOM 2189 N PHE A 694 -3.996 15.473 6.730 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.874 16.385 6.367 1.00 1.00 C ATOM 2191 C PHE A 694 -3.216 17.111 5.064 1.00 1.00 C ATOM 2192 O PHE A 694 -2.939 18.283 4.904 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.590 15.576 6.181 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.849 15.484 7.498 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.559 15.343 8.698 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.550 15.536 7.516 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.867 15.254 9.915 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.241 15.446 8.732 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.532 15.307 9.931 1.00 1.00 C ATOM 2200 H PHE A 694 -3.860 14.503 6.726 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.730 17.110 7.156 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.836 14.583 5.835 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.960 16.066 5.452 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.639 15.304 8.686 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.097 15.645 6.592 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.413 15.146 10.840 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.319 15.487 8.743 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.066 15.237 10.867 1.00 1.00 H ATOM 2209 N LEU A 695 -3.825 16.428 4.131 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.191 17.090 2.849 1.00 1.00 C ATOM 2211 C LEU A 695 -5.151 18.243 3.149 1.00 1.00 C ATOM 2212 O LEU A 695 -5.104 19.285 2.527 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.890 16.082 1.931 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.850 15.291 1.134 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.249 14.195 2.015 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.528 14.649 -0.080 1.00 1.00 C ATOM 2217 H LEU A 695 -4.047 15.483 4.275 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.303 17.469 2.366 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.479 15.402 2.528 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.535 16.611 1.246 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.067 15.957 0.801 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.805 14.642 2.891 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.493 13.662 1.461 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -4.026 13.508 2.317 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -4.889 15.422 -0.744 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -5.358 14.043 0.251 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -3.816 14.028 -0.603 1.00 1.00 H ATOM 2228 N HIS A 696 -6.034 18.051 4.091 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.010 19.126 4.435 1.00 1.00 C ATOM 2230 C HIS A 696 -6.286 20.336 5.037 1.00 1.00 C ATOM 2231 O HIS A 696 -6.578 21.467 4.707 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.020 18.589 5.451 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.859 17.532 4.793 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.740 16.187 5.115 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.822 17.600 3.816 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.608 15.506 4.345 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.290 16.320 3.538 1.00 1.00 N ATOM 2238 H HIS A 696 -6.063 17.193 4.566 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.533 19.431 3.542 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.495 18.163 6.293 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.655 19.395 5.788 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -10.162 18.506 3.338 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -9.735 14.434 4.375 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.975 16.069 2.883 1.00 1.00 H ATOM 2245 N GLY A 697 -5.359 20.115 5.928 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.637 21.267 6.548 1.00 1.00 C ATOM 2247 C GLY A 697 -3.880 22.049 5.471 1.00 1.00 C ATOM 2248 O GLY A 697 -3.595 23.222 5.627 1.00 1.00 O ATOM 2249 H GLY A 697 -5.144 19.197 6.196 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.354 21.918 7.032 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.935 20.900 7.281 1.00 1.00 H ATOM 2252 N ASN A 698 -3.547 21.412 4.383 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.796 22.118 3.305 1.00 1.00 C ATOM 2254 C ASN A 698 -3.648 22.177 2.037 1.00 1.00 C ATOM 2255 O ASN A 698 -3.205 22.636 1.003 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.504 21.359 3.003 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.411 20.130 3.908 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.209 19.029 3.437 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.554 20.273 5.196 1.00 1.00 N ATOM 2260 H ASN A 698 -3.788 20.469 4.274 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.558 23.121 3.629 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.506 21.047 1.969 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.656 22.004 3.184 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -1.719 21.163 5.575 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -1.497 19.493 5.785 1.00 1.00 H ATOM 2266 N ALA A 699 -4.867 21.722 2.104 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.734 21.753 0.895 1.00 1.00 C ATOM 2268 C ALA A 699 -5.710 23.160 0.296 1.00 1.00 C ATOM 2269 O ALA A 699 -5.691 23.337 -0.906 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.169 21.390 1.286 1.00 1.00 C ATOM 2271 H ALA A 699 -5.214 21.364 2.947 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.365 21.045 0.169 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.398 20.397 0.927 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.853 22.098 0.844 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.267 21.416 2.361 1.00 1.00 H ATOM 2276 N SER A 700 -5.717 24.162 1.130 1.00 1.00 N ATOM 2277 CA SER A 700 -5.701 25.562 0.620 1.00 1.00 C ATOM 2278 C SER A 700 -4.571 25.747 -0.399 1.00 1.00 C ATOM 2279 O SER A 700 -4.722 26.452 -1.377 1.00 1.00 O ATOM 2280 CB SER A 700 -5.479 26.522 1.791 1.00 1.00 C ATOM 2281 OG SER A 700 -5.647 27.859 1.342 1.00 1.00 O ATOM 2282 H SER A 700 -5.739 23.995 2.095 1.00 1.00 H ATOM 2283 HA SER A 700 -6.648 25.785 0.152 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.196 26.316 2.569 1.00 1.00 H ATOM 2285 HB3 SER A 700 -4.480 26.385 2.182 1.00 1.00 H ATOM 2286 HG SER A 700 -5.086 27.987 0.573 1.00 1.00 H ATOM 2287 N LEU A 701 -3.433 25.146 -0.173 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.299 25.322 -1.128 1.00 1.00 C ATOM 2289 C LEU A 701 -2.337 24.258 -2.233 1.00 1.00 C ATOM 2290 O LEU A 701 -2.102 24.554 -3.389 1.00 1.00 O ATOM 2291 CB LEU A 701 -0.976 25.221 -0.373 1.00 1.00 C ATOM 2292 CG LEU A 701 0.168 25.629 -1.303 1.00 1.00 C ATOM 2293 CD1 LEU A 701 0.057 27.120 -1.622 1.00 1.00 C ATOM 2294 CD2 LEU A 701 1.507 25.351 -0.620 1.00 1.00 C ATOM 2295 H LEU A 701 -3.319 24.598 0.632 1.00 1.00 H ATOM 2296 HA LEU A 701 -2.372 26.302 -1.579 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -0.998 25.879 0.485 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.825 24.203 -0.046 1.00 1.00 H ATOM 2299 HG LEU A 701 0.104 25.059 -2.220 1.00 1.00 H ATOM 2300 HD11 LEU A 701 1.047 27.551 -1.676 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -0.508 27.615 -0.846 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.443 27.251 -2.570 1.00 1.00 H ATOM 2303 HD21 LEU A 701 1.469 25.702 0.402 1.00 1.00 H ATOM 2304 HD22 LEU A 701 2.295 25.866 -1.148 1.00 1.00 H ATOM 2305 HD23 LEU A 701 1.702 24.289 -0.628 1.00 1.00 H ATOM 2306 N LEU A 702 -2.621 23.025 -1.905 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.649 21.981 -2.970 1.00 1.00 C ATOM 2308 C LEU A 702 -3.573 22.463 -4.089 1.00 1.00 C ATOM 2309 O LEU A 702 -3.357 22.190 -5.255 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.194 20.662 -2.413 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.375 20.218 -1.198 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.882 18.854 -0.728 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.895 20.096 -1.579 1.00 1.00 C ATOM 2314 H LEU A 702 -2.814 22.790 -0.974 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.652 21.828 -3.357 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.225 20.797 -2.123 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.135 19.900 -3.177 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.488 20.938 -0.402 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.743 18.129 -1.517 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.933 18.925 -0.486 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.331 18.545 0.148 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.811 19.737 -2.594 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.408 19.401 -0.911 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.420 21.063 -1.499 1.00 1.00 H ATOM 2325 N PHE A 703 -4.611 23.174 -3.735 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.568 23.670 -4.759 1.00 1.00 C ATOM 2327 C PHE A 703 -5.678 25.194 -4.652 1.00 1.00 C ATOM 2328 O PHE A 703 -5.171 25.917 -5.487 1.00 1.00 O ATOM 2329 CB PHE A 703 -6.933 23.030 -4.510 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.727 21.606 -4.049 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.349 20.622 -4.968 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.927 21.268 -2.704 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.168 19.299 -4.543 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.747 19.945 -2.281 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.368 18.962 -3.200 1.00 1.00 C ATOM 2336 H PHE A 703 -4.762 23.380 -2.788 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.217 23.397 -5.744 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.457 23.584 -3.746 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.511 23.036 -5.420 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.194 20.881 -6.005 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.220 22.026 -1.994 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -5.874 18.539 -5.253 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.901 19.683 -1.241 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.230 17.937 -2.874 1.00 1.00 H ATOM 2345 N ARG A 704 -6.326 25.694 -3.631 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.453 27.174 -3.482 1.00 1.00 C ATOM 2347 C ARG A 704 -7.492 27.707 -4.471 1.00 1.00 C ATOM 2348 O ARG A 704 -7.258 27.772 -5.662 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.102 27.836 -3.768 1.00 1.00 C ATOM 2350 CG ARG A 704 -4.948 29.082 -2.890 1.00 1.00 C ATOM 2351 CD ARG A 704 -3.643 29.798 -3.248 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.453 30.974 -2.351 1.00 1.00 N ATOM 2353 CZ ARG A 704 -4.104 32.082 -2.579 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.907 32.166 -3.603 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.948 33.105 -1.784 1.00 1.00 N ATOM 2356 H ARG A 704 -6.724 25.096 -2.962 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.762 27.408 -2.474 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -4.306 27.139 -3.549 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -5.055 28.121 -4.807 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -5.783 29.748 -3.060 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -4.924 28.793 -1.851 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -2.814 29.117 -3.128 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -3.687 30.134 -4.274 1.00 1.00 H ATOM 2364 HE ARG A 704 -2.847 30.910 -1.583 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -5.024 31.383 -4.212 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -5.405 33.016 -3.779 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -3.330 33.041 -1.001 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -4.447 33.955 -1.959 1.00 1.00 H