ATOM 124 N LEU A 720 -18.013 0.755 0.991 1.00 0.00 N ATOM 125 CA LEU A 720 -17.294 1.685 0.127 1.00 0.00 C ATOM 126 C LEU A 720 -16.674 2.817 0.939 1.00 0.00 C ATOM 127 O LEU A 720 -15.713 3.453 0.506 1.00 0.00 O ATOM 128 CB LEU A 720 -18.232 2.259 -0.936 1.00 0.00 C ATOM 129 CG LEU A 720 -19.300 1.291 -1.448 1.00 0.00 C ATOM 130 CD1 LEU A 720 -20.628 1.545 -0.753 1.00 0.00 C ATOM 131 CD2 LEU A 720 -19.451 1.415 -2.957 1.00 0.00 C ATOM 132 H LEU A 720 -18.985 0.841 1.080 1.00 0.00 H ATOM 133 HA LEU A 720 -16.505 1.137 -0.361 1.00 0.00 H ATOM 134 HB2 LEU A 720 -18.728 3.124 -0.517 1.00 0.00 H ATOM 135 HB3 LEU A 720 -17.635 2.580 -1.776 1.00 0.00 H ATOM 136 HG LEU A 720 -18.995 0.279 -1.224 1.00 0.00 H ATOM 137 HD11 LEU A 720 -21.192 0.625 -0.706 1.00 0.00 H ATOM 138 HD12 LEU A 720 -21.189 2.284 -1.305 1.00 0.00 H ATOM 139 HD13 LEU A 720 -20.446 1.906 0.249 1.00 0.00 H ATOM 140 HD21 LEU A 720 -20.018 0.576 -3.332 1.00 0.00 H ATOM 141 HD22 LEU A 720 -18.473 1.423 -3.416 1.00 0.00 H ATOM 142 HD23 LEU A 720 -19.968 2.333 -3.193 1.00 0.00 H ATOM 143 N TYR A 721 -17.232 3.063 2.119 1.00 0.00 N ATOM 144 CA TYR A 721 -16.737 4.118 2.995 1.00 0.00 C ATOM 145 C TYR A 721 -15.709 3.577 3.985 1.00 0.00 C ATOM 146 O TYR A 721 -14.935 4.338 4.566 1.00 0.00 O ATOM 147 CB TYR A 721 -17.898 4.767 3.752 1.00 0.00 C ATOM 148 CG TYR A 721 -19.014 5.248 2.852 1.00 0.00 C ATOM 149 CD1 TYR A 721 -18.937 6.481 2.217 1.00 0.00 C ATOM 150 CD2 TYR A 721 -20.145 4.470 2.639 1.00 0.00 C ATOM 151 CE1 TYR A 721 -19.955 6.925 1.394 1.00 0.00 C ATOM 152 CE2 TYR A 721 -21.167 4.906 1.818 1.00 0.00 C ATOM 153 CZ TYR A 721 -21.067 6.134 1.198 1.00 0.00 C ATOM 154 OH TYR A 721 -22.083 6.571 0.380 1.00 0.00 O ATOM 155 H TYR A 721 -17.995 2.522 2.407 1.00 0.00 H ATOM 156 HA TYR A 721 -16.262 4.863 2.377 1.00 0.00 H ATOM 157 HB2 TYR A 721 -18.315 4.049 4.442 1.00 0.00 H ATOM 158 HB3 TYR A 721 -17.526 5.617 4.305 1.00 0.00 H ATOM 159 HD1 TYR A 721 -18.064 7.098 2.372 1.00 0.00 H ATOM 160 HD2 TYR A 721 -20.220 3.509 3.127 1.00 0.00 H ATOM 161 HE1 TYR A 721 -19.877 7.886 0.908 1.00 0.00 H ATOM 162 HE2 TYR A 721 -22.038 4.286 1.665 1.00 0.00 H ATOM 163 HH TYR A 721 -21.745 6.699 -0.510 1.00 0.00 H ATOM 164 N SER A 722 -15.705 2.260 4.175 1.00 0.00 N ATOM 165 CA SER A 722 -14.768 1.625 5.096 1.00 0.00 C ATOM 166 C SER A 722 -13.324 1.965 4.738 1.00 0.00 C ATOM 167 O SER A 722 -12.432 1.897 5.583 1.00 0.00 O ATOM 168 CB SER A 722 -14.963 0.108 5.091 1.00 0.00 C ATOM 169 OG SER A 722 -15.889 -0.292 6.086 1.00 0.00 O ATOM 170 H SER A 722 -16.345 1.703 3.684 1.00 0.00 H ATOM 171 HA SER A 722 -14.975 2.000 6.085 1.00 0.00 H ATOM 172 HB2 SER A 722 -15.334 -0.201 4.126 1.00 0.00 H ATOM 173 HB3 SER A 722 -14.016 -0.375 5.283 1.00 0.00 H ATOM 174 HG SER A 722 -15.444 -0.840 6.736 1.00 0.00 H ATOM 175 N ASP A 723 -13.103 2.330 3.481 1.00 0.00 N ATOM 176 CA ASP A 723 -11.770 2.681 3.011 1.00 0.00 C ATOM 177 C ASP A 723 -11.312 4.004 3.609 1.00 0.00 C ATOM 178 O ASP A 723 -10.125 4.210 3.858 1.00 0.00 O ATOM 179 CB ASP A 723 -11.747 2.760 1.483 1.00 0.00 C ATOM 180 CG ASP A 723 -11.579 1.399 0.836 1.00 0.00 C ATOM 181 OD1 ASP A 723 -10.467 0.836 0.918 1.00 0.00 O ATOM 182 OD2 ASP A 723 -12.559 0.896 0.248 1.00 0.00 O ATOM 183 H ASP A 723 -13.852 2.364 2.856 1.00 0.00 H ATOM 184 HA ASP A 723 -11.099 1.908 3.332 1.00 0.00 H ATOM 185 HB2 ASP A 723 -12.675 3.190 1.137 1.00 0.00 H ATOM 186 HB3 ASP A 723 -10.926 3.390 1.174 1.00 0.00 H ATOM 187 N TYR A 724 -12.265 4.895 3.834 1.00 0.00 N ATOM 188 CA TYR A 724 -11.973 6.207 4.403 1.00 0.00 C ATOM 189 C TYR A 724 -11.448 6.081 5.831 1.00 0.00 C ATOM 190 O TYR A 724 -10.712 6.944 6.309 1.00 0.00 O ATOM 191 CB TYR A 724 -13.227 7.083 4.385 1.00 0.00 C ATOM 192 CG TYR A 724 -13.618 7.553 3.001 1.00 0.00 C ATOM 193 CD1 TYR A 724 -14.229 6.689 2.101 1.00 0.00 C ATOM 194 CD2 TYR A 724 -13.376 8.859 2.596 1.00 0.00 C ATOM 195 CE1 TYR A 724 -14.588 7.114 0.836 1.00 0.00 C ATOM 196 CE2 TYR A 724 -13.733 9.292 1.333 1.00 0.00 C ATOM 197 CZ TYR A 724 -14.338 8.416 0.457 1.00 0.00 C ATOM 198 OH TYR A 724 -14.694 8.843 -0.802 1.00 0.00 O ATOM 199 H TYR A 724 -13.189 4.664 3.612 1.00 0.00 H ATOM 200 HA TYR A 724 -11.213 6.670 3.793 1.00 0.00 H ATOM 201 HB2 TYR A 724 -14.056 6.523 4.790 1.00 0.00 H ATOM 202 HB3 TYR A 724 -13.055 7.957 4.996 1.00 0.00 H ATOM 203 HD1 TYR A 724 -14.424 5.670 2.401 1.00 0.00 H ATOM 204 HD2 TYR A 724 -12.902 9.543 3.285 1.00 0.00 H ATOM 205 HE1 TYR A 724 -15.062 6.428 0.150 1.00 0.00 H ATOM 206 HE2 TYR A 724 -13.536 10.312 1.037 1.00 0.00 H ATOM 207 HH TYR A 724 -15.646 8.960 -0.843 1.00 0.00 H ATOM 208 N VAL A 725 -11.826 5.000 6.505 1.00 0.00 N ATOM 209 CA VAL A 725 -11.392 4.757 7.871 1.00 0.00 C ATOM 210 C VAL A 725 -9.980 4.207 7.883 1.00 0.00 C ATOM 211 O VAL A 725 -9.076 4.765 8.504 1.00 0.00 O ATOM 212 CB VAL A 725 -12.310 3.745 8.581 1.00 0.00 C ATOM 213 CG1 VAL A 725 -12.420 4.060 10.064 1.00 0.00 C ATOM 214 CG2 VAL A 725 -13.681 3.699 7.932 1.00 0.00 C ATOM 215 H VAL A 725 -12.406 4.342 6.072 1.00 0.00 H ATOM 216 HA VAL A 725 -11.417 5.684 8.408 1.00 0.00 H ATOM 217 HB VAL A 725 -11.865 2.770 8.473 1.00 0.00 H ATOM 218 HG11 VAL A 725 -12.578 3.145 10.616 1.00 0.00 H ATOM 219 HG12 VAL A 725 -13.252 4.728 10.229 1.00 0.00 H ATOM 220 HG13 VAL A 725 -11.508 4.530 10.401 1.00 0.00 H ATOM 221 HG21 VAL A 725 -13.615 3.135 7.012 1.00 0.00 H ATOM 222 HG22 VAL A 725 -14.012 4.704 7.716 1.00 0.00 H ATOM 223 HG23 VAL A 725 -14.382 3.222 8.600 1.00 0.00 H ATOM 224 N ASP A 726 -9.818 3.098 7.186 1.00 0.00 N ATOM 225 CA ASP A 726 -8.527 2.421 7.085 1.00 0.00 C ATOM 226 C ASP A 726 -7.403 3.409 6.778 1.00 0.00 C ATOM 227 O ASP A 726 -6.296 3.287 7.304 1.00 0.00 O ATOM 228 CB ASP A 726 -8.579 1.341 6.003 1.00 0.00 C ATOM 229 CG ASP A 726 -9.220 0.059 6.496 1.00 0.00 C ATOM 230 OD1 ASP A 726 -10.163 0.142 7.311 1.00 0.00 O ATOM 231 OD2 ASP A 726 -8.778 -1.028 6.068 1.00 0.00 O ATOM 232 H ASP A 726 -10.600 2.720 6.726 1.00 0.00 H ATOM 233 HA ASP A 726 -8.326 1.952 8.036 1.00 0.00 H ATOM 234 HB2 ASP A 726 -9.151 1.708 5.164 1.00 0.00 H ATOM 235 HB3 ASP A 726 -7.573 1.118 5.677 1.00 0.00 H ATOM 236 N VAL A 727 -7.692 4.386 5.925 1.00 0.00 N ATOM 237 CA VAL A 727 -6.703 5.390 5.551 1.00 0.00 C ATOM 238 C VAL A 727 -6.264 6.210 6.759 1.00 0.00 C ATOM 239 O VAL A 727 -5.152 6.736 6.795 1.00 0.00 O ATOM 240 CB VAL A 727 -7.247 6.341 4.467 1.00 0.00 C ATOM 241 CG1 VAL A 727 -6.162 7.301 4.001 1.00 0.00 C ATOM 242 CG2 VAL A 727 -7.807 5.550 3.294 1.00 0.00 C ATOM 243 H VAL A 727 -8.591 4.432 5.537 1.00 0.00 H ATOM 244 HA VAL A 727 -5.846 4.876 5.152 1.00 0.00 H ATOM 245 HB VAL A 727 -8.049 6.923 4.897 1.00 0.00 H ATOM 246 HG11 VAL A 727 -5.195 6.832 4.109 1.00 0.00 H ATOM 247 HG12 VAL A 727 -6.194 8.199 4.600 1.00 0.00 H ATOM 248 HG13 VAL A 727 -6.325 7.554 2.964 1.00 0.00 H ATOM 249 HG21 VAL A 727 -8.767 5.957 3.011 1.00 0.00 H ATOM 250 HG22 VAL A 727 -7.926 4.516 3.580 1.00 0.00 H ATOM 251 HG23 VAL A 727 -7.128 5.616 2.457 1.00 0.00 H ATOM 252 N PHE A 728 -7.144 6.311 7.745 1.00 0.00 N ATOM 253 CA PHE A 728 -6.850 7.063 8.960 1.00 0.00 C ATOM 254 C PHE A 728 -5.989 6.245 9.917 1.00 0.00 C ATOM 255 O PHE A 728 -5.304 6.796 10.779 1.00 0.00 O ATOM 256 CB PHE A 728 -8.147 7.484 9.653 1.00 0.00 C ATOM 257 CG PHE A 728 -8.870 8.597 8.949 1.00 0.00 C ATOM 258 CD1 PHE A 728 -8.228 9.794 8.675 1.00 0.00 C ATOM 259 CD2 PHE A 728 -10.192 8.445 8.560 1.00 0.00 C ATOM 260 CE1 PHE A 728 -8.891 10.819 8.028 1.00 0.00 C ATOM 261 CE2 PHE A 728 -10.860 9.467 7.912 1.00 0.00 C ATOM 262 CZ PHE A 728 -10.208 10.655 7.646 1.00 0.00 C ATOM 263 H PHE A 728 -8.011 5.866 7.655 1.00 0.00 H ATOM 264 HA PHE A 728 -6.303 7.947 8.674 1.00 0.00 H ATOM 265 HB2 PHE A 728 -8.812 6.635 9.702 1.00 0.00 H ATOM 266 HB3 PHE A 728 -7.920 7.816 10.655 1.00 0.00 H ATOM 267 HD1 PHE A 728 -7.198 9.923 8.973 1.00 0.00 H ATOM 268 HD2 PHE A 728 -10.702 7.516 8.768 1.00 0.00 H ATOM 269 HE1 PHE A 728 -8.380 11.748 7.821 1.00 0.00 H ATOM 270 HE2 PHE A 728 -11.890 9.336 7.615 1.00 0.00 H ATOM 271 HZ PHE A 728 -10.728 11.455 7.139 1.00 0.00 H ATOM 272 N TYR A 729 -6.029 4.927 9.759 1.00 0.00 N ATOM 273 CA TYR A 729 -5.252 4.030 10.608 1.00 0.00 C ATOM 274 C TYR A 729 -3.785 4.002 10.186 1.00 0.00 C ATOM 275 O TYR A 729 -2.921 3.563 10.945 1.00 0.00 O ATOM 276 CB TYR A 729 -5.835 2.617 10.558 1.00 0.00 C ATOM 277 CG TYR A 729 -7.059 2.434 11.427 1.00 0.00 C ATOM 278 CD1 TYR A 729 -6.939 2.056 12.759 1.00 0.00 C ATOM 279 CD2 TYR A 729 -8.334 2.640 10.916 1.00 0.00 C ATOM 280 CE1 TYR A 729 -8.056 1.888 13.556 1.00 0.00 C ATOM 281 CE2 TYR A 729 -9.455 2.475 11.707 1.00 0.00 C ATOM 282 CZ TYR A 729 -9.311 2.099 13.026 1.00 0.00 C ATOM 283 OH TYR A 729 -10.425 1.933 13.816 1.00 0.00 O ATOM 284 H TYR A 729 -6.593 4.548 9.055 1.00 0.00 H ATOM 285 HA TYR A 729 -5.314 4.398 11.620 1.00 0.00 H ATOM 286 HB2 TYR A 729 -6.114 2.386 9.541 1.00 0.00 H ATOM 287 HB3 TYR A 729 -5.085 1.914 10.889 1.00 0.00 H ATOM 288 HD1 TYR A 729 -5.955 1.893 13.171 1.00 0.00 H ATOM 289 HD2 TYR A 729 -8.445 2.934 9.882 1.00 0.00 H ATOM 290 HE1 TYR A 729 -7.942 1.595 14.589 1.00 0.00 H ATOM 291 HE2 TYR A 729 -10.439 2.640 11.291 1.00 0.00 H ATOM 292 HH TYR A 729 -11.120 1.512 13.306 1.00 0.00 H ATOM 490 N LEU A 741 11.572 0.634 -1.137 1.00 0.00 N ATOM 491 CA LEU A 741 12.696 0.382 -0.242 1.00 0.00 C ATOM 492 C LEU A 741 13.748 -0.490 -0.920 1.00 0.00 C ATOM 493 O LEU A 741 14.944 -0.212 -0.840 1.00 0.00 O ATOM 494 CB LEU A 741 12.210 -0.291 1.043 1.00 0.00 C ATOM 495 CG LEU A 741 13.311 -0.650 2.042 1.00 0.00 C ATOM 496 CD1 LEU A 741 14.063 0.598 2.479 1.00 0.00 C ATOM 497 CD2 LEU A 741 12.723 -1.369 3.247 1.00 0.00 C ATOM 498 H LEU A 741 10.674 0.349 -0.868 1.00 0.00 H ATOM 499 HA LEU A 741 13.141 1.334 0.007 1.00 0.00 H ATOM 500 HB2 LEU A 741 11.512 0.375 1.531 1.00 0.00 H ATOM 501 HB3 LEU A 741 11.689 -1.198 0.775 1.00 0.00 H ATOM 502 HG LEU A 741 14.017 -1.315 1.567 1.00 0.00 H ATOM 503 HD11 LEU A 741 14.871 0.792 1.789 1.00 0.00 H ATOM 504 HD12 LEU A 741 14.464 0.448 3.470 1.00 0.00 H ATOM 505 HD13 LEU A 741 13.387 1.441 2.488 1.00 0.00 H ATOM 506 HD21 LEU A 741 12.709 -2.432 3.060 1.00 0.00 H ATOM 507 HD22 LEU A 741 11.715 -1.020 3.417 1.00 0.00 H ATOM 508 HD23 LEU A 741 13.326 -1.164 4.119 1.00 0.00 H ATOM 509 N LEU A 742 13.294 -1.546 -1.587 1.00 0.00 N ATOM 510 CA LEU A 742 14.196 -2.459 -2.279 1.00 0.00 C ATOM 511 C LEU A 742 14.883 -1.763 -3.449 1.00 0.00 C ATOM 512 O LEU A 742 16.103 -1.831 -3.595 1.00 0.00 O ATOM 513 CB LEU A 742 13.431 -3.686 -2.778 1.00 0.00 C ATOM 514 CG LEU A 742 13.308 -4.828 -1.768 1.00 0.00 C ATOM 515 CD1 LEU A 742 14.666 -5.462 -1.511 1.00 0.00 C ATOM 516 CD2 LEU A 742 12.698 -4.324 -0.468 1.00 0.00 C ATOM 517 H LEU A 742 12.329 -1.716 -1.615 1.00 0.00 H ATOM 518 HA LEU A 742 14.949 -2.778 -1.573 1.00 0.00 H ATOM 519 HB2 LEU A 742 12.436 -3.373 -3.060 1.00 0.00 H ATOM 520 HB3 LEU A 742 13.933 -4.065 -3.656 1.00 0.00 H ATOM 521 HG LEU A 742 12.655 -5.589 -2.172 1.00 0.00 H ATOM 522 HD11 LEU A 742 15.189 -5.584 -2.448 1.00 0.00 H ATOM 523 HD12 LEU A 742 14.530 -6.428 -1.047 1.00 0.00 H ATOM 524 HD13 LEU A 742 15.243 -4.826 -0.857 1.00 0.00 H ATOM 525 HD21 LEU A 742 11.837 -3.712 -0.688 1.00 0.00 H ATOM 526 HD22 LEU A 742 13.429 -3.738 0.069 1.00 0.00 H ATOM 527 HD23 LEU A 742 12.396 -5.166 0.137 1.00 0.00 H ATOM 528 N GLN A 743 14.092 -1.092 -4.280 1.00 0.00 N ATOM 529 CA GLN A 743 14.624 -0.382 -5.439 1.00 0.00 C ATOM 530 C GLN A 743 15.691 0.629 -5.026 1.00 0.00 C ATOM 531 O GLN A 743 16.534 1.017 -5.833 1.00 0.00 O ATOM 532 CB GLN A 743 13.496 0.328 -6.189 1.00 0.00 C ATOM 533 CG GLN A 743 13.957 1.039 -7.451 1.00 0.00 C ATOM 534 CD GLN A 743 14.070 2.539 -7.267 1.00 0.00 C ATOM 535 OE1 GLN A 743 13.089 3.269 -7.408 1.00 0.00 O ATOM 536 NE2 GLN A 743 15.271 3.008 -6.950 1.00 0.00 N ATOM 537 H GLN A 743 13.127 -1.074 -4.110 1.00 0.00 H ATOM 538 HA GLN A 743 15.075 -1.112 -6.094 1.00 0.00 H ATOM 539 HB2 GLN A 743 12.748 -0.401 -6.465 1.00 0.00 H ATOM 540 HB3 GLN A 743 13.048 1.060 -5.533 1.00 0.00 H ATOM 541 HG2 GLN A 743 14.926 0.653 -7.732 1.00 0.00 H ATOM 542 HG3 GLN A 743 13.248 0.839 -8.240 1.00 0.00 H ATOM 543 HE21 GLN A 743 16.008 2.368 -6.854 1.00 0.00 H ATOM 544 HE22 GLN A 743 15.373 3.975 -6.825 1.00 0.00 H ATOM 545 N ALA A 744 15.648 1.055 -3.768 1.00 0.00 N ATOM 546 CA ALA A 744 16.612 2.021 -3.258 1.00 0.00 C ATOM 547 C ALA A 744 17.978 1.377 -3.044 1.00 0.00 C ATOM 548 O ALA A 744 19.011 2.033 -3.181 1.00 0.00 O ATOM 549 CB ALA A 744 16.106 2.633 -1.960 1.00 0.00 C ATOM 550 H ALA A 744 14.952 0.713 -3.170 1.00 0.00 H ATOM 551 HA ALA A 744 16.708 2.812 -3.987 1.00 0.00 H ATOM 552 HB1 ALA A 744 16.938 3.047 -1.409 1.00 0.00 H ATOM 553 HB2 ALA A 744 15.624 1.871 -1.366 1.00 0.00 H ATOM 554 HB3 ALA A 744 15.398 3.417 -2.184 1.00 0.00 H ATOM 555 N LEU A 745 17.978 0.093 -2.700 1.00 0.00 N ATOM 556 CA LEU A 745 19.218 -0.633 -2.462 1.00 0.00 C ATOM 557 C LEU A 745 19.938 -0.945 -3.772 1.00 0.00 C ATOM 558 O LEU A 745 21.168 -0.944 -3.829 1.00 0.00 O ATOM 559 CB LEU A 745 18.940 -1.925 -1.683 1.00 0.00 C ATOM 560 CG LEU A 745 18.463 -3.115 -2.523 1.00 0.00 C ATOM 561 CD1 LEU A 745 19.616 -4.065 -2.805 1.00 0.00 C ATOM 562 CD2 LEU A 745 17.329 -3.846 -1.820 1.00 0.00 C ATOM 563 H LEU A 745 17.126 -0.376 -2.600 1.00 0.00 H ATOM 564 HA LEU A 745 19.851 0.002 -1.864 1.00 0.00 H ATOM 565 HB2 LEU A 745 19.849 -2.212 -1.174 1.00 0.00 H ATOM 566 HB3 LEU A 745 18.186 -1.713 -0.940 1.00 0.00 H ATOM 567 HG LEU A 745 18.092 -2.753 -3.470 1.00 0.00 H ATOM 568 HD11 LEU A 745 19.232 -5.065 -2.948 1.00 0.00 H ATOM 569 HD12 LEU A 745 20.301 -4.059 -1.969 1.00 0.00 H ATOM 570 HD13 LEU A 745 20.135 -3.748 -3.697 1.00 0.00 H ATOM 571 HD21 LEU A 745 17.724 -4.702 -1.293 1.00 0.00 H ATOM 572 HD22 LEU A 745 16.605 -4.175 -2.550 1.00 0.00 H ATOM 573 HD23 LEU A 745 16.852 -3.179 -1.116 1.00 0.00 H ATOM 574 N MET A 746 19.167 -1.214 -4.822 1.00 0.00 N ATOM 575 CA MET A 746 19.739 -1.529 -6.125 1.00 0.00 C ATOM 576 C MET A 746 20.495 -0.333 -6.688 1.00 0.00 C ATOM 577 O MET A 746 21.494 -0.484 -7.389 1.00 0.00 O ATOM 578 CB MET A 746 18.639 -1.974 -7.095 1.00 0.00 C ATOM 579 CG MET A 746 17.882 -0.829 -7.754 1.00 0.00 C ATOM 580 SD MET A 746 18.476 -0.471 -9.419 1.00 0.00 S ATOM 581 CE MET A 746 17.405 -1.523 -10.395 1.00 0.00 C ATOM 582 H MET A 746 18.193 -1.202 -4.717 1.00 0.00 H ATOM 583 HA MET A 746 20.432 -2.338 -5.988 1.00 0.00 H ATOM 584 HB2 MET A 746 19.085 -2.572 -7.873 1.00 0.00 H ATOM 585 HB3 MET A 746 17.928 -2.578 -6.554 1.00 0.00 H ATOM 586 HG2 MET A 746 16.837 -1.092 -7.811 1.00 0.00 H ATOM 587 HG3 MET A 746 17.996 0.056 -7.148 1.00 0.00 H ATOM 588 HE1 MET A 746 17.400 -2.519 -9.976 1.00 0.00 H ATOM 589 HE2 MET A 746 17.768 -1.562 -11.411 1.00 0.00 H ATOM 590 HE3 MET A 746 16.402 -1.123 -10.385 1.00 0.00 H ATOM 591 N ASP A 747 20.002 0.851 -6.372 1.00 0.00 N ATOM 592 CA ASP A 747 20.613 2.089 -6.836 1.00 0.00 C ATOM 593 C ASP A 747 21.957 2.327 -6.157 1.00 0.00 C ATOM 594 O ASP A 747 22.852 2.952 -6.727 1.00 0.00 O ATOM 595 CB ASP A 747 19.680 3.273 -6.577 1.00 0.00 C ATOM 596 CG ASP A 747 18.722 3.516 -7.726 1.00 0.00 C ATOM 597 OD1 ASP A 747 19.063 3.153 -8.871 1.00 0.00 O ATOM 598 OD2 ASP A 747 17.629 4.070 -7.481 1.00 0.00 O ATOM 599 H ASP A 747 19.202 0.891 -5.813 1.00 0.00 H ATOM 600 HA ASP A 747 20.774 1.995 -7.893 1.00 0.00 H ATOM 601 HB2 ASP A 747 19.101 3.079 -5.686 1.00 0.00 H ATOM 602 HB3 ASP A 747 20.272 4.164 -6.430 1.00 0.00 H ATOM 603 N ILE A 748 22.086 1.829 -4.936 1.00 0.00 N ATOM 604 CA ILE A 748 23.316 1.989 -4.166 1.00 0.00 C ATOM 605 C ILE A 748 24.520 1.433 -4.915 1.00 0.00 C ATOM 606 O ILE A 748 25.633 1.944 -4.790 1.00 0.00 O ATOM 607 CB ILE A 748 23.215 1.297 -2.791 1.00 0.00 C ATOM 608 CG1 ILE A 748 21.945 1.739 -2.060 1.00 0.00 C ATOM 609 CG2 ILE A 748 24.447 1.603 -1.951 1.00 0.00 C ATOM 610 CD1 ILE A 748 21.825 3.240 -1.907 1.00 0.00 C ATOM 611 H ILE A 748 21.333 1.346 -4.541 1.00 0.00 H ATOM 612 HA ILE A 748 23.467 3.040 -4.005 1.00 0.00 H ATOM 613 HB ILE A 748 23.177 0.230 -2.953 1.00 0.00 H ATOM 614 HG12 ILE A 748 21.082 1.392 -2.608 1.00 0.00 H ATOM 615 HG13 ILE A 748 21.938 1.302 -1.072 1.00 0.00 H ATOM 616 HG21 ILE A 748 24.274 1.292 -0.932 1.00 0.00 H ATOM 617 HG22 ILE A 748 24.645 2.664 -1.976 1.00 0.00 H ATOM 618 HG23 ILE A 748 25.297 1.069 -2.351 1.00 0.00 H ATOM 619 HD11 ILE A 748 21.121 3.620 -2.631 1.00 0.00 H ATOM 620 HD12 ILE A 748 22.790 3.697 -2.069 1.00 0.00 H ATOM 621 HD13 ILE A 748 21.479 3.473 -0.911 1.00 0.00 H