ATOM 52 N LEU A 570 -0.646 -6.185 -8.028 1.00 0.00 N ATOM 53 CA LEU A 570 -0.728 -4.773 -7.670 1.00 0.00 C ATOM 54 C LEU A 570 -2.023 -4.536 -6.877 1.00 0.00 C ATOM 55 O LEU A 570 -3.036 -5.201 -7.111 1.00 0.00 O ATOM 56 CB LEU A 570 -0.703 -3.881 -8.926 1.00 0.00 C ATOM 57 CG LEU A 570 0.610 -3.923 -9.730 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.436 -3.140 -11.017 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.783 -3.291 -8.986 1.00 0.00 C ATOM 60 H LEU A 570 -1.520 -6.670 -8.063 1.00 0.00 H ATOM 61 HA LEU A 570 0.112 -4.522 -7.031 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.526 -4.180 -9.577 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.885 -2.847 -8.624 1.00 0.00 H ATOM 64 HG LEU A 570 0.853 -4.948 -9.998 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.211 -2.102 -10.776 1.00 0.00 H ATOM 66 HD12 LEU A 570 -0.376 -3.578 -11.593 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.359 -3.199 -11.590 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.682 -3.356 -9.598 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.958 -3.823 -8.057 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.560 -2.244 -8.784 1.00 0.00 H ATOM 71 N LYS A 571 -1.989 -3.556 -5.973 1.00 0.00 N ATOM 72 CA LYS A 571 -3.162 -3.023 -5.250 1.00 0.00 C ATOM 73 C LYS A 571 -3.400 -1.541 -5.589 1.00 0.00 C ATOM 74 O LYS A 571 -2.429 -0.824 -5.845 1.00 0.00 O ATOM 75 CB LYS A 571 -3.031 -3.215 -3.726 1.00 0.00 C ATOM 76 CG LYS A 571 -2.694 -4.653 -3.303 1.00 0.00 C ATOM 77 CD LYS A 571 -3.065 -4.894 -1.832 1.00 0.00 C ATOM 78 CE LYS A 571 -2.555 -6.264 -1.374 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.247 -6.734 -0.145 1.00 0.00 N ATOM 80 H LYS A 571 -1.107 -3.079 -5.876 1.00 0.00 H ATOM 81 HA LYS A 571 -4.042 -3.580 -5.573 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.270 -2.539 -3.339 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.978 -2.929 -3.266 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.255 -5.355 -3.921 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.627 -4.829 -3.450 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.630 -4.113 -1.207 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.151 -4.853 -1.739 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.709 -6.982 -2.182 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.477 -6.200 -1.201 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.150 -6.071 0.620 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -2.870 -7.620 0.166 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.236 -6.866 -0.309 1.00 0.00 H ATOM 93 N PRO A 572 -4.655 -1.055 -5.575 1.00 0.00 N ATOM 94 CA PRO A 572 -4.960 0.353 -5.802 1.00 0.00 C ATOM 95 C PRO A 572 -4.537 1.237 -4.618 1.00 0.00 C ATOM 96 O PRO A 572 -4.661 0.837 -3.457 1.00 0.00 O ATOM 97 CB PRO A 572 -6.472 0.413 -6.031 1.00 0.00 C ATOM 98 CG PRO A 572 -6.999 -0.775 -5.226 1.00 0.00 C ATOM 99 CD PRO A 572 -5.879 -1.809 -5.340 1.00 0.00 C ATOM 100 HA PRO A 572 -4.458 0.690 -6.705 1.00 0.00 H ATOM 101 HB2 PRO A 572 -6.899 1.350 -5.686 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.687 0.279 -7.092 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.123 -0.483 -4.182 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.939 -1.151 -5.630 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.806 -2.391 -4.421 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.071 -2.465 -6.191 1.00 0.00 H ATOM 107 N CYS A 573 -4.104 2.467 -4.909 1.00 0.00 N ATOM 108 CA CYS A 573 -3.867 3.503 -3.901 1.00 0.00 C ATOM 109 C CYS A 573 -5.165 3.842 -3.128 1.00 0.00 C ATOM 110 O CYS A 573 -6.206 4.100 -3.746 1.00 0.00 O ATOM 111 CB CYS A 573 -3.253 4.712 -4.612 1.00 0.00 C ATOM 112 SG CYS A 573 -3.282 6.290 -3.667 1.00 0.00 S ATOM 113 H CYS A 573 -3.943 2.702 -5.879 1.00 0.00 H ATOM 114 HA CYS A 573 -3.122 3.116 -3.207 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.225 4.464 -4.884 1.00 0.00 H ATOM 116 HB3 CYS A 573 -3.790 4.884 -5.538 1.00 0.00 H ATOM 117 N PRO A 574 -5.130 3.876 -1.783 1.00 0.00 N ATOM 118 CA PRO A 574 -6.284 4.152 -0.921 1.00 0.00 C ATOM 119 C PRO A 574 -6.851 5.575 -1.073 1.00 0.00 C ATOM 120 O PRO A 574 -7.950 5.843 -0.578 1.00 0.00 O ATOM 121 CB PRO A 574 -5.782 3.890 0.509 1.00 0.00 C ATOM 122 CG PRO A 574 -4.289 4.128 0.397 1.00 0.00 C ATOM 123 CD PRO A 574 -3.948 3.625 -0.985 1.00 0.00 C ATOM 124 HA PRO A 574 -7.083 3.447 -1.151 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.202 4.563 1.261 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.959 2.851 0.776 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.113 5.200 0.433 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.726 3.588 1.153 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.085 4.171 -1.365 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.747 2.553 -0.958 1.00 0.00 H ATOM 131 N ARG A 575 -6.136 6.487 -1.753 1.00 0.00 N ATOM 132 CA ARG A 575 -6.540 7.889 -1.961 1.00 0.00 C ATOM 133 C ARG A 575 -7.083 8.173 -3.361 1.00 0.00 C ATOM 134 O ARG A 575 -8.092 8.870 -3.482 1.00 0.00 O ATOM 135 CB ARG A 575 -5.345 8.805 -1.667 1.00 0.00 C ATOM 136 CG ARG A 575 -4.956 8.775 -0.184 1.00 0.00 C ATOM 137 CD ARG A 575 -3.885 9.823 0.122 1.00 0.00 C ATOM 138 NE ARG A 575 -3.607 9.879 1.569 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.190 10.650 2.470 1.00 0.00 C ATOM 140 NH1 ARG A 575 -5.114 11.516 2.158 1.00 0.00 N ATOM 141 NH2 ARG A 575 -3.856 10.563 3.725 1.00 0.00 N ATOM 142 H ARG A 575 -5.240 6.189 -2.130 1.00 0.00 H ATOM 143 HA ARG A 575 -7.343 8.150 -1.270 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.502 8.491 -2.285 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.607 9.828 -1.936 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.844 8.985 0.414 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.577 7.788 0.083 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.972 9.559 -0.412 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.209 10.800 -0.243 1.00 0.00 H ATOM 150 HE ARG A 575 -2.907 9.237 1.912 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.394 11.609 1.198 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.541 12.090 2.866 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.159 9.901 4.019 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.302 11.151 4.411 1.00 0.00 H ATOM 155 N CYS A 576 -6.422 7.648 -4.397 1.00 0.00 N ATOM 156 CA CYS A 576 -6.687 7.984 -5.804 1.00 0.00 C ATOM 157 C CYS A 576 -6.804 6.767 -6.751 1.00 0.00 C ATOM 158 O CYS A 576 -7.054 6.929 -7.950 1.00 0.00 O ATOM 159 CB CYS A 576 -5.638 9.010 -6.252 1.00 0.00 C ATOM 160 SG CYS A 576 -4.062 8.190 -6.565 1.00 0.00 S ATOM 161 H CYS A 576 -5.593 7.111 -4.186 1.00 0.00 H ATOM 162 HA CYS A 576 -7.655 8.484 -5.855 1.00 0.00 H ATOM 163 HB2 CYS A 576 -5.996 9.495 -7.163 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.529 9.785 -5.489 1.00 0.00 H ATOM 165 N GLN A 577 -6.664 5.546 -6.215 1.00 0.00 N ATOM 166 CA GLN A 577 -6.847 4.273 -6.927 1.00 0.00 C ATOM 167 C GLN A 577 -5.875 4.052 -8.109 1.00 0.00 C ATOM 168 O GLN A 577 -6.158 3.262 -9.013 1.00 0.00 O ATOM 169 CB GLN A 577 -8.334 4.051 -7.296 1.00 0.00 C ATOM 170 CG GLN A 577 -9.349 4.179 -6.141 1.00 0.00 C ATOM 171 CD GLN A 577 -9.459 2.924 -5.277 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.289 2.054 -5.505 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.649 2.767 -4.252 1.00 0.00 N ATOM 174 H GLN A 577 -6.413 5.488 -5.234 1.00 0.00 H ATOM 175 HA GLN A 577 -6.587 3.494 -6.212 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.607 4.778 -8.062 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.450 3.061 -7.739 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.116 5.039 -5.513 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.330 4.362 -6.580 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.906 3.434 -4.065 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.757 1.941 -3.686 1.00 0.00 H ATOM 182 N SER A 578 -4.709 4.716 -8.103 1.00 0.00 N ATOM 183 CA SER A 578 -3.607 4.441 -9.043 1.00 0.00 C ATOM 184 C SER A 578 -3.095 2.988 -8.911 1.00 0.00 C ATOM 185 O SER A 578 -3.251 2.389 -7.840 1.00 0.00 O ATOM 186 CB SER A 578 -2.453 5.437 -8.828 1.00 0.00 C ATOM 187 OG SER A 578 -1.618 5.035 -7.756 1.00 0.00 O ATOM 188 H SER A 578 -4.544 5.385 -7.365 1.00 0.00 H ATOM 189 HA SER A 578 -3.991 4.588 -10.051 1.00 0.00 H ATOM 190 HB2 SER A 578 -1.848 5.489 -9.733 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.858 6.432 -8.636 1.00 0.00 H ATOM 192 HG SER A 578 -1.367 5.822 -7.225 1.00 0.00 H ATOM 193 N PRO A 579 -2.460 2.405 -9.951 1.00 0.00 N ATOM 194 CA PRO A 579 -1.783 1.105 -9.873 1.00 0.00 C ATOM 195 C PRO A 579 -0.461 1.226 -9.092 1.00 0.00 C ATOM 196 O PRO A 579 0.634 1.146 -9.656 1.00 0.00 O ATOM 197 CB PRO A 579 -1.607 0.657 -11.329 1.00 0.00 C ATOM 198 CG PRO A 579 -1.461 1.981 -12.082 1.00 0.00 C ATOM 199 CD PRO A 579 -2.371 2.934 -11.307 1.00 0.00 C ATOM 200 HA PRO A 579 -2.415 0.380 -9.359 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.744 0.009 -11.477 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.508 0.140 -11.656 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.429 2.328 -12.018 1.00 0.00 H ATOM 204 HG3 PRO A 579 -1.769 1.888 -13.124 1.00 0.00 H ATOM 205 HD2 PRO A 579 -1.951 3.939 -11.322 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.364 2.936 -11.757 1.00 0.00 H ATOM 207 N ALA A 580 -0.573 1.472 -7.786 1.00 0.00 N ATOM 208 CA ALA A 580 0.531 1.713 -6.863 1.00 0.00 C ATOM 209 C ALA A 580 1.565 0.573 -6.870 1.00 0.00 C ATOM 210 O ALA A 580 1.200 -0.608 -6.896 1.00 0.00 O ATOM 211 CB ALA A 580 -0.071 1.905 -5.466 1.00 0.00 C ATOM 212 H ALA A 580 -1.511 1.560 -7.414 1.00 0.00 H ATOM 213 HA ALA A 580 1.034 2.636 -7.155 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.755 2.754 -5.471 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.613 1.008 -5.172 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.720 2.084 -4.742 1.00 0.00 H ATOM 217 N LYS A 581 2.857 0.922 -6.798 1.00 0.00 N ATOM 218 CA LYS A 581 3.985 -0.018 -6.739 1.00 0.00 C ATOM 219 C LYS A 581 3.857 -0.896 -5.496 1.00 0.00 C ATOM 220 O LYS A 581 4.048 -0.430 -4.369 1.00 0.00 O ATOM 221 CB LYS A 581 5.316 0.757 -6.754 1.00 0.00 C ATOM 222 CG LYS A 581 6.516 -0.177 -6.971 1.00 0.00 C ATOM 223 CD LYS A 581 7.823 0.622 -7.064 1.00 0.00 C ATOM 224 CE LYS A 581 9.010 -0.328 -7.267 1.00 0.00 C ATOM 225 NZ LYS A 581 10.289 0.415 -7.415 1.00 0.00 N ATOM 226 H LYS A 581 3.058 1.911 -6.684 1.00 0.00 H ATOM 227 HA LYS A 581 3.947 -0.654 -7.624 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.291 1.492 -7.560 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.448 1.277 -5.803 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.584 -0.883 -6.142 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.373 -0.735 -7.899 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.762 1.315 -7.905 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.966 1.193 -6.143 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.068 -1.007 -6.411 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.825 -0.932 -8.161 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.491 0.972 -6.596 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.263 1.035 -8.213 1.00 0.00 H ATOM 238 HZ3 LYS A 581 11.065 -0.220 -7.551 1.00 0.00 H ATOM 239 N TYR A 582 3.504 -2.159 -5.712 1.00 0.00 N ATOM 240 CA TYR A 582 3.226 -3.122 -4.652 1.00 0.00 C ATOM 241 C TYR A 582 4.520 -3.768 -4.139 1.00 0.00 C ATOM 242 O TYR A 582 5.376 -4.178 -4.926 1.00 0.00 O ATOM 243 CB TYR A 582 2.233 -4.162 -5.186 1.00 0.00 C ATOM 244 CG TYR A 582 1.730 -5.194 -4.204 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.477 -4.864 -2.860 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.485 -6.497 -4.667 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.024 -5.853 -1.970 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.023 -7.489 -3.779 1.00 0.00 C ATOM 249 CZ TYR A 582 0.783 -7.165 -2.426 1.00 0.00 C ATOM 250 OH TYR A 582 0.306 -8.097 -1.558 1.00 0.00 O ATOM 251 H TYR A 582 3.336 -2.442 -6.663 1.00 0.00 H ATOM 252 HA TYR A 582 2.755 -2.586 -3.827 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.359 -3.664 -5.595 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.722 -4.688 -6.004 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.620 -3.853 -2.507 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.649 -6.714 -5.717 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.856 -5.614 -0.935 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.854 -8.498 -4.124 1.00 0.00 H ATOM 259 HH TYR A 582 0.178 -8.964 -1.977 1.00 0.00 H ATOM 260 N GLN A 583 4.657 -3.861 -2.815 1.00 0.00 N ATOM 261 CA GLN A 583 5.844 -4.369 -2.125 1.00 0.00 C ATOM 262 C GLN A 583 5.432 -5.460 -1.110 1.00 0.00 C ATOM 263 O GLN A 583 5.460 -5.226 0.102 1.00 0.00 O ATOM 264 CB GLN A 583 6.602 -3.195 -1.465 1.00 0.00 C ATOM 265 CG GLN A 583 6.723 -1.908 -2.314 1.00 0.00 C ATOM 266 CD GLN A 583 7.666 -0.864 -1.720 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.225 -0.997 -0.638 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.881 0.233 -2.412 1.00 0.00 N ATOM 269 H GLN A 583 3.943 -3.447 -2.226 1.00 0.00 H ATOM 270 HA GLN A 583 6.516 -4.833 -2.845 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.086 -2.931 -0.547 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.597 -3.547 -1.196 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.063 -2.149 -3.324 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.741 -1.440 -2.397 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.427 0.372 -3.300 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.506 0.922 -2.023 1.00 0.00 H ATOM 277 N PRO A 584 5.003 -6.656 -1.569 1.00 0.00 N ATOM 278 CA PRO A 584 4.499 -7.725 -0.695 1.00 0.00 C ATOM 279 C PRO A 584 5.545 -8.241 0.307 1.00 0.00 C ATOM 280 O PRO A 584 5.195 -8.658 1.411 1.00 0.00 O ATOM 281 CB PRO A 584 4.035 -8.839 -1.643 1.00 0.00 C ATOM 282 CG PRO A 584 4.817 -8.591 -2.932 1.00 0.00 C ATOM 283 CD PRO A 584 4.964 -7.075 -2.962 1.00 0.00 C ATOM 284 HA PRO A 584 3.639 -7.359 -0.133 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.231 -9.835 -1.242 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.972 -8.727 -1.842 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.802 -9.051 -2.860 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.285 -8.955 -3.810 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.876 -6.805 -3.495 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.097 -6.631 -3.450 1.00 0.00 H ATOM 291 N HIS A 585 6.834 -8.146 -0.033 1.00 0.00 N ATOM 292 CA HIS A 585 7.978 -8.458 0.835 1.00 0.00 C ATOM 293 C HIS A 585 8.186 -7.453 1.986 1.00 0.00 C ATOM 294 O HIS A 585 8.868 -7.773 2.962 1.00 0.00 O ATOM 295 CB HIS A 585 9.239 -8.561 -0.040 1.00 0.00 C ATOM 296 CG HIS A 585 9.629 -7.293 -0.772 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.770 -6.467 -1.510 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.900 -6.810 -0.884 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.548 -5.511 -2.048 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.829 -5.691 -1.686 1.00 0.00 N ATOM 301 H HIS A 585 7.053 -7.768 -0.947 1.00 0.00 H ATOM 302 HA HIS A 585 7.810 -9.432 1.299 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.074 -8.871 0.589 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.085 -9.345 -0.783 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.793 -7.248 -0.453 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.197 -4.720 -2.700 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.610 -5.127 -2.005 1.00 0.00 H ATOM 308 N LYS A 586 7.578 -6.261 1.893 1.00 0.00 N ATOM 309 CA LYS A 586 7.602 -5.182 2.904 1.00 0.00 C ATOM 310 C LYS A 586 6.206 -4.809 3.436 1.00 0.00 C ATOM 311 O LYS A 586 6.088 -3.869 4.224 1.00 0.00 O ATOM 312 CB LYS A 586 8.324 -3.954 2.313 1.00 0.00 C ATOM 313 CG LYS A 586 9.801 -4.237 1.999 1.00 0.00 C ATOM 314 CD LYS A 586 10.503 -2.982 1.467 1.00 0.00 C ATOM 315 CE LYS A 586 11.984 -3.285 1.206 1.00 0.00 C ATOM 316 NZ LYS A 586 12.707 -2.092 0.692 1.00 0.00 N ATOM 317 H LYS A 586 7.080 -6.071 1.030 1.00 0.00 H ATOM 318 HA LYS A 586 8.166 -5.516 3.778 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.812 -3.635 1.404 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.284 -3.134 3.032 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.302 -4.570 2.909 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.874 -5.025 1.249 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.025 -2.672 0.536 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.415 -2.180 2.201 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.442 -3.625 2.140 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.052 -4.106 0.485 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.302 -1.759 -0.172 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.679 -2.306 0.512 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.683 -1.334 1.360 1.00 0.00 H ATOM 330 N LYS A 587 5.151 -5.507 2.981 1.00 0.00 N ATOM 331 CA LYS A 587 3.722 -5.187 3.192 1.00 0.00 C ATOM 332 C LYS A 587 3.392 -3.699 2.964 1.00 0.00 C ATOM 333 O LYS A 587 2.624 -3.082 3.704 1.00 0.00 O ATOM 334 CB LYS A 587 3.240 -5.771 4.537 1.00 0.00 C ATOM 335 CG LYS A 587 2.923 -7.265 4.384 1.00 0.00 C ATOM 336 CD LYS A 587 2.648 -7.932 5.736 1.00 0.00 C ATOM 337 CE LYS A 587 1.972 -9.290 5.505 1.00 0.00 C ATOM 338 NZ LYS A 587 1.965 -10.123 6.738 1.00 0.00 N ATOM 339 H LYS A 587 5.366 -6.271 2.355 1.00 0.00 H ATOM 340 HA LYS A 587 3.169 -5.695 2.399 1.00 0.00 H ATOM 341 HB2 LYS A 587 4.003 -5.621 5.303 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.324 -5.275 4.862 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.044 -7.365 3.744 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.761 -7.777 3.906 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.597 -8.065 6.261 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.996 -7.298 6.338 1.00 0.00 H ATOM 347 HE2 LYS A 587 0.948 -9.108 5.157 1.00 0.00 H ATOM 348 HE3 LYS A 587 2.505 -9.817 4.708 1.00 0.00 H ATOM 349 HZ1 LYS A 587 1.493 -11.004 6.579 1.00 0.00 H ATOM 350 HZ2 LYS A 587 1.499 -9.659 7.505 1.00 0.00 H ATOM 351 HZ3 LYS A 587 2.907 -10.339 7.038 1.00 0.00 H ATOM 352 N ARG A 588 3.989 -3.126 1.914 1.00 0.00 N ATOM 353 CA ARG A 588 3.968 -1.691 1.592 1.00 0.00 C ATOM 354 C ARG A 588 3.442 -1.449 0.178 1.00 0.00 C ATOM 355 O ARG A 588 3.593 -2.299 -0.700 1.00 0.00 O ATOM 356 CB ARG A 588 5.387 -1.141 1.819 1.00 0.00 C ATOM 357 CG ARG A 588 5.500 0.384 1.877 1.00 0.00 C ATOM 358 CD ARG A 588 6.913 0.742 2.350 1.00 0.00 C ATOM 359 NE ARG A 588 7.076 2.190 2.541 1.00 0.00 N ATOM 360 CZ ARG A 588 8.191 2.820 2.850 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.350 2.222 2.866 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.165 4.080 3.163 1.00 0.00 N ATOM 363 H ARG A 588 4.541 -3.733 1.317 1.00 0.00 H ATOM 364 HA ARG A 588 3.291 -1.177 2.280 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.750 -1.527 2.766 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.056 -1.509 1.048 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.329 0.804 0.890 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.767 0.784 2.577 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.105 0.254 3.299 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.640 0.339 1.649 1.00 0.00 H ATOM 371 HE ARG A 588 6.224 2.752 2.544 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.398 1.245 2.634 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.185 2.727 3.110 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.256 4.540 3.261 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.003 4.571 3.413 1.00 0.00 H ATOM 376 N GLY A 589 2.826 -0.298 -0.050 1.00 0.00 N ATOM 377 CA GLY A 589 2.395 0.147 -1.374 1.00 0.00 C ATOM 378 C GLY A 589 2.665 1.642 -1.552 1.00 0.00 C ATOM 379 O GLY A 589 2.373 2.432 -0.650 1.00 0.00 O ATOM 380 H GLY A 589 2.643 0.315 0.736 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.936 -0.400 -2.143 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.331 -0.064 -1.499 1.00 0.00 H ATOM 383 N LEU A 590 3.253 2.022 -2.694 1.00 0.00 N ATOM 384 CA LEU A 590 3.597 3.412 -3.025 1.00 0.00 C ATOM 385 C LEU A 590 2.862 3.894 -4.277 1.00 0.00 C ATOM 386 O LEU A 590 2.983 3.280 -5.338 1.00 0.00 O ATOM 387 CB LEU A 590 5.117 3.581 -3.207 1.00 0.00 C ATOM 388 CG LEU A 590 5.962 3.388 -1.937 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.416 3.762 -2.231 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.456 4.249 -0.782 1.00 0.00 C ATOM 391 H LEU A 590 3.480 1.305 -3.375 1.00 0.00 H ATOM 392 HA LEU A 590 3.282 4.057 -2.212 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.464 2.885 -3.969 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.293 4.592 -3.578 1.00 0.00 H ATOM 395 HG LEU A 590 5.929 2.341 -1.633 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.488 4.823 -2.477 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.786 3.176 -3.072 1.00 0.00 H ATOM 398 HD13 LEU A 590 8.033 3.555 -1.356 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.584 3.757 -0.360 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.170 5.247 -1.130 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.209 4.313 0.001 1.00 0.00 H ATOM 402 N CYS A 591 2.125 4.999 -4.165 1.00 0.00 N ATOM 403 CA CYS A 591 1.284 5.514 -5.242 1.00 0.00 C ATOM 404 C CYS A 591 2.072 5.821 -6.533 1.00 0.00 C ATOM 405 O CYS A 591 3.172 6.388 -6.502 1.00 0.00 O ATOM 406 CB CYS A 591 0.543 6.750 -4.741 1.00 0.00 C ATOM 407 SG CYS A 591 -0.715 7.173 -5.960 1.00 0.00 S ATOM 408 H CYS A 591 2.095 5.464 -3.265 1.00 0.00 H ATOM 409 HA CYS A 591 0.539 4.750 -5.470 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.088 6.535 -3.771 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.261 7.567 -4.658 1.00 0.00 H ATOM 412 N SER A 592 1.469 5.475 -7.671 1.00 0.00 N ATOM 413 CA SER A 592 1.997 5.728 -9.018 1.00 0.00 C ATOM 414 C SER A 592 1.543 7.072 -9.615 1.00 0.00 C ATOM 415 O SER A 592 1.979 7.431 -10.713 1.00 0.00 O ATOM 416 CB SER A 592 1.645 4.549 -9.933 1.00 0.00 C ATOM 417 OG SER A 592 2.327 3.389 -9.483 1.00 0.00 O ATOM 418 H SER A 592 0.557 5.044 -7.596 1.00 0.00 H ATOM 419 HA SER A 592 3.084 5.773 -8.961 1.00 0.00 H ATOM 420 HB2 SER A 592 0.566 4.381 -9.914 1.00 0.00 H ATOM 421 HB3 SER A 592 1.953 4.767 -10.957 1.00 0.00 H ATOM 422 HG SER A 592 1.851 2.602 -9.815 1.00 0.00 H ATOM 423 N ARG A 593 0.700 7.845 -8.908 1.00 0.00 N ATOM 424 CA ARG A 593 0.274 9.203 -9.274 1.00 0.00 C ATOM 425 C ARG A 593 1.151 10.241 -8.565 1.00 0.00 C ATOM 426 O ARG A 593 1.141 10.341 -7.339 1.00 0.00 O ATOM 427 CB ARG A 593 -1.228 9.335 -8.965 1.00 0.00 C ATOM 428 CG ARG A 593 -1.756 10.759 -9.167 1.00 0.00 C ATOM 429 CD ARG A 593 -3.290 10.825 -9.166 1.00 0.00 C ATOM 430 NE ARG A 593 -3.882 10.216 -10.379 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.699 9.178 -10.454 1.00 0.00 C ATOM 432 NH1 ARG A 593 -5.011 8.442 -9.429 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.236 8.851 -11.594 1.00 0.00 N ATOM 434 H ARG A 593 0.387 7.507 -8.002 1.00 0.00 H ATOM 435 HA ARG A 593 0.400 9.341 -10.350 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.769 8.649 -9.618 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.422 9.045 -7.934 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.389 11.392 -8.359 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.364 11.147 -10.103 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.670 10.356 -8.260 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.584 11.875 -9.134 1.00 0.00 H ATOM 442 HE ARG A 593 -3.702 10.694 -11.248 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.599 8.619 -8.514 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.733 7.742 -9.478 1.00 0.00 H ATOM 445 HH21 ARG A 593 -5.038 9.387 -12.422 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.854 8.060 -11.649 1.00 0.00 H ATOM 447 N LEU A 594 1.883 11.049 -9.336 1.00 0.00 N ATOM 448 CA LEU A 594 2.896 11.985 -8.815 1.00 0.00 C ATOM 449 C LEU A 594 2.303 13.155 -8.002 1.00 0.00 C ATOM 450 O LEU A 594 2.971 13.686 -7.113 1.00 0.00 O ATOM 451 CB LEU A 594 3.756 12.511 -9.981 1.00 0.00 C ATOM 452 CG LEU A 594 4.532 11.439 -10.774 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.328 12.106 -11.895 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.508 10.647 -9.901 1.00 0.00 C ATOM 455 H LEU A 594 1.826 10.918 -10.335 1.00 0.00 H ATOM 456 HA LEU A 594 3.545 11.441 -8.126 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.108 13.054 -10.672 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.478 13.225 -9.579 1.00 0.00 H ATOM 459 HG LEU A 594 3.826 10.742 -11.228 1.00 0.00 H ATOM 460 HD11 LEU A 594 4.651 12.655 -12.550 1.00 0.00 H ATOM 461 HD12 LEU A 594 5.843 11.348 -12.486 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.062 12.797 -11.476 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.191 11.326 -9.390 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.084 9.960 -10.523 1.00 0.00 H ATOM 465 HD23 LEU A 594 4.961 10.059 -9.165 1.00 0.00 H ATOM 466 N ALA A 595 1.046 13.528 -8.263 1.00 0.00 N ATOM 467 CA ALA A 595 0.305 14.539 -7.495 1.00 0.00 C ATOM 468 C ALA A 595 -0.196 14.036 -6.117 1.00 0.00 C ATOM 469 O ALA A 595 -0.623 14.842 -5.284 1.00 0.00 O ATOM 470 CB ALA A 595 -0.853 15.032 -8.371 1.00 0.00 C ATOM 471 H ALA A 595 0.576 13.086 -9.037 1.00 0.00 H ATOM 472 HA ALA A 595 0.968 15.386 -7.307 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.549 14.216 -8.570 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.386 15.834 -7.859 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.468 15.418 -9.316 1.00 0.00 H ATOM 476 N CYS A 596 -0.149 12.720 -5.884 1.00 0.00 N ATOM 477 CA CYS A 596 -0.639 12.020 -4.694 1.00 0.00 C ATOM 478 C CYS A 596 0.533 11.492 -3.844 1.00 0.00 C ATOM 479 O CYS A 596 0.753 11.964 -2.723 1.00 0.00 O ATOM 480 CB CYS A 596 -1.572 10.931 -5.230 1.00 0.00 C ATOM 481 SG CYS A 596 -2.177 9.734 -3.978 1.00 0.00 S ATOM 482 H CYS A 596 0.227 12.137 -6.620 1.00 0.00 H ATOM 483 HA CYS A 596 -1.229 12.697 -4.076 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.416 11.417 -5.718 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.035 10.376 -6.002 1.00 0.00 H ATOM 486 N GLY A 597 1.335 10.583 -4.415 1.00 0.00 N ATOM 487 CA GLY A 597 2.611 10.111 -3.854 1.00 0.00 C ATOM 488 C GLY A 597 2.500 9.568 -2.420 1.00 0.00 C ATOM 489 O GLY A 597 3.208 10.032 -1.523 1.00 0.00 O ATOM 490 H GLY A 597 1.067 10.272 -5.343 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.998 9.314 -4.490 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.329 10.932 -3.862 1.00 0.00 H ATOM 493 N PHE A 598 1.580 8.627 -2.193 1.00 0.00 N ATOM 494 CA PHE A 598 1.175 8.139 -0.874 1.00 0.00 C ATOM 495 C PHE A 598 1.880 6.829 -0.505 1.00 0.00 C ATOM 496 O PHE A 598 2.329 6.087 -1.379 1.00 0.00 O ATOM 497 CB PHE A 598 -0.359 8.019 -0.822 1.00 0.00 C ATOM 498 CG PHE A 598 -0.919 7.734 0.565 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.628 8.586 1.653 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.735 6.610 0.773 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.164 8.322 2.930 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.278 6.359 2.045 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.015 7.217 3.118 1.00 0.00 C ATOM 504 H PHE A 598 1.159 8.180 -2.987 1.00 0.00 H ATOM 505 HA PHE A 598 1.472 8.881 -0.135 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.787 8.962 -1.157 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.695 7.248 -1.529 1.00 0.00 H ATOM 508 HD1 PHE A 598 0.005 9.451 1.510 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.946 5.943 -0.051 1.00 0.00 H ATOM 510 HE1 PHE A 598 -0.922 8.970 3.762 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.898 5.495 2.225 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.478 6.999 4.071 1.00 0.00 H ATOM 513 N ASP A 599 1.969 6.553 0.796 1.00 0.00 N ATOM 514 CA ASP A 599 2.695 5.427 1.383 1.00 0.00 C ATOM 515 C ASP A 599 1.789 4.682 2.371 1.00 0.00 C ATOM 516 O ASP A 599 1.494 5.191 3.458 1.00 0.00 O ATOM 517 CB ASP A 599 3.966 5.984 2.043 1.00 0.00 C ATOM 518 CG ASP A 599 4.839 4.921 2.720 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.719 3.715 2.415 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.718 5.306 3.526 1.00 0.00 O ATOM 521 H ASP A 599 1.514 7.182 1.443 1.00 0.00 H ATOM 522 HA ASP A 599 2.982 4.728 0.602 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.565 6.482 1.277 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.683 6.734 2.784 1.00 0.00 H ATOM 525 N PHE A 600 1.316 3.497 1.977 1.00 0.00 N ATOM 526 CA PHE A 600 0.262 2.766 2.685 1.00 0.00 C ATOM 527 C PHE A 600 0.603 1.315 3.049 1.00 0.00 C ATOM 528 O PHE A 600 1.419 0.648 2.406 1.00 0.00 O ATOM 529 CB PHE A 600 -1.045 2.864 1.888 1.00 0.00 C ATOM 530 CG PHE A 600 -1.073 2.176 0.538 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.707 2.878 -0.627 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.543 0.854 0.436 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.815 2.257 -1.885 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.657 0.235 -0.820 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.295 0.938 -1.983 1.00 0.00 C ATOM 536 H PHE A 600 1.619 3.129 1.081 1.00 0.00 H ATOM 537 HA PHE A 600 0.076 3.271 3.629 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.855 2.458 2.495 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.264 3.917 1.737 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.358 3.902 -0.562 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.840 0.319 1.324 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.548 2.807 -2.776 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.045 -0.773 -0.886 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.400 0.469 -2.952 1.00 0.00 H ATOM 545 N CYS A 601 -0.076 0.836 4.094 1.00 0.00 N ATOM 546 CA CYS A 601 -0.109 -0.552 4.535 1.00 0.00 C ATOM 547 C CYS A 601 -1.051 -1.374 3.641 1.00 0.00 C ATOM 548 O CYS A 601 -2.223 -1.029 3.462 1.00 0.00 O ATOM 549 CB CYS A 601 -0.574 -0.546 5.992 1.00 0.00 C ATOM 550 SG CYS A 601 -0.783 -2.252 6.617 1.00 0.00 S ATOM 551 H CYS A 601 -0.739 1.462 4.535 1.00 0.00 H ATOM 552 HA CYS A 601 0.895 -0.974 4.488 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.147 0.004 6.601 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.526 -0.010 6.048 1.00 0.00 H ATOM 555 N VAL A 602 -0.554 -2.481 3.091 1.00 0.00 N ATOM 556 CA VAL A 602 -1.306 -3.318 2.134 1.00 0.00 C ATOM 557 C VAL A 602 -2.286 -4.291 2.800 1.00 0.00 C ATOM 558 O VAL A 602 -3.015 -4.990 2.093 1.00 0.00 O ATOM 559 CB VAL A 602 -0.369 -4.047 1.155 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.505 -3.035 0.408 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.487 -5.110 1.852 1.00 0.00 C ATOM 562 H VAL A 602 0.409 -2.717 3.304 1.00 0.00 H ATOM 563 HA VAL A 602 -1.923 -2.651 1.529 1.00 0.00 H ATOM 564 HB VAL A 602 -0.971 -4.554 0.406 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.129 -2.365 -0.174 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.098 -2.453 1.108 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.177 -3.546 -0.276 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.874 -4.733 2.794 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.120 -5.991 2.061 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.319 -5.404 1.212 1.00 0.00 H ATOM 571 N LEU A 603 -2.320 -4.344 4.136 1.00 0.00 N ATOM 572 CA LEU A 603 -3.260 -5.171 4.905 1.00 0.00 C ATOM 573 C LEU A 603 -4.519 -4.402 5.351 1.00 0.00 C ATOM 574 O LEU A 603 -5.602 -4.994 5.374 1.00 0.00 O ATOM 575 CB LEU A 603 -2.546 -5.763 6.128 1.00 0.00 C ATOM 576 CG LEU A 603 -1.439 -6.792 5.841 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.932 -7.335 7.178 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.927 -7.977 5.002 1.00 0.00 C ATOM 579 H LEU A 603 -1.679 -3.748 4.648 1.00 0.00 H ATOM 580 HA LEU A 603 -3.591 -6.007 4.287 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.115 -4.941 6.696 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.299 -6.242 6.756 1.00 0.00 H ATOM 583 HG LEU A 603 -0.612 -6.309 5.321 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.157 -8.075 7.013 1.00 0.00 H ATOM 585 HD12 LEU A 603 -1.752 -7.799 7.729 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.522 -6.517 7.772 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.148 -8.733 4.931 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.166 -7.645 3.992 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.814 -8.418 5.460 1.00 0.00 H ATOM 590 N CYS A 604 -4.391 -3.109 5.691 1.00 0.00 N ATOM 591 CA CYS A 604 -5.481 -2.272 6.224 1.00 0.00 C ATOM 592 C CYS A 604 -5.769 -0.971 5.439 1.00 0.00 C ATOM 593 O CYS A 604 -6.721 -0.253 5.762 1.00 0.00 O ATOM 594 CB CYS A 604 -5.279 -2.035 7.730 1.00 0.00 C ATOM 595 SG CYS A 604 -3.775 -1.108 8.156 1.00 0.00 S ATOM 596 H CYS A 604 -3.470 -2.701 5.649 1.00 0.00 H ATOM 597 HA CYS A 604 -6.406 -2.843 6.139 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.145 -1.468 8.070 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.292 -3.002 8.239 1.00 0.00 H ATOM 600 N LEU A 605 -4.996 -0.693 4.382 1.00 0.00 N ATOM 601 CA LEU A 605 -5.159 0.453 3.469 1.00 0.00 C ATOM 602 C LEU A 605 -5.143 1.831 4.171 1.00 0.00 C ATOM 603 O LEU A 605 -5.715 2.807 3.681 1.00 0.00 O ATOM 604 CB LEU A 605 -6.362 0.214 2.527 1.00 0.00 C ATOM 605 CG LEU A 605 -6.168 -0.928 1.510 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.453 -1.114 0.702 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.032 -0.642 0.524 1.00 0.00 C ATOM 608 H LEU A 605 -4.205 -1.303 4.224 1.00 0.00 H ATOM 609 HA LEU A 605 -4.264 0.482 2.851 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.246 0.007 3.129 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.568 1.122 1.966 1.00 0.00 H ATOM 612 HG LEU A 605 -5.956 -1.859 2.037 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.335 -1.946 0.007 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.680 -0.206 0.141 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.281 -1.338 1.374 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.166 0.342 0.070 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.018 -1.399 -0.259 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.075 -0.675 1.041 1.00 0.00 H ATOM 619 N CYS A 606 -4.445 1.913 5.305 1.00 0.00 N ATOM 620 CA CYS A 606 -4.133 3.151 6.025 1.00 0.00 C ATOM 621 C CYS A 606 -2.682 3.580 5.748 1.00 0.00 C ATOM 622 O CYS A 606 -1.918 2.844 5.116 1.00 0.00 O ATOM 623 CB CYS A 606 -4.399 2.933 7.525 1.00 0.00 C ATOM 624 SG CYS A 606 -6.158 2.568 7.818 1.00 0.00 S ATOM 625 H CYS A 606 -3.976 1.073 5.612 1.00 0.00 H ATOM 626 HA CYS A 606 -4.775 3.963 5.676 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.785 2.108 7.888 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.130 3.830 8.084 1.00 0.00 H ATOM 629 HG CYS A 606 -6.216 1.461 7.056 1.00 0.00 H ATOM 630 N ALA A 607 -2.279 4.757 6.237 1.00 0.00 N ATOM 631 CA ALA A 607 -0.888 5.213 6.157 1.00 0.00 C ATOM 632 C ALA A 607 0.075 4.168 6.759 1.00 0.00 C ATOM 633 O ALA A 607 -0.213 3.564 7.799 1.00 0.00 O ATOM 634 CB ALA A 607 -0.761 6.575 6.851 1.00 0.00 C ATOM 635 H ALA A 607 -2.933 5.311 6.769 1.00 0.00 H ATOM 636 HA ALA A 607 -0.632 5.346 5.104 1.00 0.00 H ATOM 637 HB1 ALA A 607 0.263 6.938 6.757 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.434 7.296 6.386 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.010 6.480 7.910 1.00 0.00 H ATOM 640 N TYR A 608 1.203 3.932 6.085 1.00 0.00 N ATOM 641 CA TYR A 608 2.120 2.831 6.387 1.00 0.00 C ATOM 642 C TYR A 608 2.662 2.866 7.826 1.00 0.00 C ATOM 643 O TYR A 608 3.109 3.909 8.314 1.00 0.00 O ATOM 644 CB TYR A 608 3.264 2.850 5.373 1.00 0.00 C ATOM 645 CG TYR A 608 4.259 1.720 5.526 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.879 0.407 5.189 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.577 1.987 5.949 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.834 -0.625 5.197 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.534 0.955 5.960 1.00 0.00 C ATOM 650 CZ TYR A 608 6.172 -0.342 5.542 1.00 0.00 C ATOM 651 OH TYR A 608 7.136 -1.279 5.351 1.00 0.00 O ATOM 652 H TYR A 608 1.376 4.465 5.239 1.00 0.00 H ATOM 653 HA TYR A 608 1.573 1.897 6.255 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.843 2.787 4.371 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.787 3.805 5.449 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.868 0.198 4.865 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.869 2.996 6.210 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.556 -1.622 4.890 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.563 1.163 6.218 1.00 0.00 H ATOM 660 HH TYR A 608 6.811 -1.995 4.778 1.00 0.00 H ATOM 661 N HIS A 609 2.637 1.706 8.491 1.00 0.00 N ATOM 662 CA HIS A 609 3.018 1.537 9.899 1.00 0.00 C ATOM 663 C HIS A 609 4.070 0.428 10.135 1.00 0.00 C ATOM 664 O HIS A 609 4.199 -0.099 11.243 1.00 0.00 O ATOM 665 CB HIS A 609 1.744 1.413 10.754 1.00 0.00 C ATOM 666 CG HIS A 609 0.884 0.215 10.438 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.134 -1.076 10.828 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.308 0.208 9.761 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.122 -1.847 10.418 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.791 -1.117 9.732 1.00 0.00 N ATOM 671 H HIS A 609 2.232 0.906 8.024 1.00 0.00 H ATOM 672 HA HIS A 609 3.514 2.449 10.225 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.025 1.372 11.807 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.147 2.315 10.618 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.940 -1.410 11.349 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.792 1.079 9.336 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.064 -2.915 10.611 1.00 0.00 H