ATOM 52 N LEU A 570 -0.801 -5.979 -8.022 1.00 0.00 N ATOM 53 CA LEU A 570 -0.674 -4.550 -7.729 1.00 0.00 C ATOM 54 C LEU A 570 -2.003 -4.057 -7.138 1.00 0.00 C ATOM 55 O LEU A 570 -3.072 -4.343 -7.685 1.00 0.00 O ATOM 56 CB LEU A 570 -0.314 -3.752 -8.998 1.00 0.00 C ATOM 57 CG LEU A 570 1.076 -4.058 -9.584 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.249 -3.329 -10.903 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.220 -3.599 -8.685 1.00 0.00 C ATOM 60 H LEU A 570 -1.727 -6.317 -8.210 1.00 0.00 H ATOM 61 HA LEU A 570 0.102 -4.407 -6.981 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.071 -3.957 -9.758 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.362 -2.687 -8.764 1.00 0.00 H ATOM 64 HG LEU A 570 1.175 -5.123 -9.783 1.00 0.00 H ATOM 65 HD11 LEU A 570 2.225 -3.580 -11.313 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.179 -2.255 -10.732 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.473 -3.653 -11.592 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.149 -2.526 -8.519 1.00 0.00 H ATOM 69 HD22 LEU A 570 3.176 -3.834 -9.154 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.162 -4.127 -7.743 1.00 0.00 H ATOM 71 N LYS A 571 -1.942 -3.337 -6.013 1.00 0.00 N ATOM 72 CA LYS A 571 -3.120 -2.872 -5.258 1.00 0.00 C ATOM 73 C LYS A 571 -3.468 -1.405 -5.564 1.00 0.00 C ATOM 74 O LYS A 571 -2.569 -0.617 -5.868 1.00 0.00 O ATOM 75 CB LYS A 571 -2.923 -3.092 -3.748 1.00 0.00 C ATOM 76 CG LYS A 571 -2.762 -4.577 -3.384 1.00 0.00 C ATOM 77 CD LYS A 571 -2.653 -4.751 -1.864 1.00 0.00 C ATOM 78 CE LYS A 571 -2.511 -6.223 -1.448 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.768 -6.996 -1.640 1.00 0.00 N ATOM 80 H LYS A 571 -1.028 -3.114 -5.653 1.00 0.00 H ATOM 81 HA LYS A 571 -3.972 -3.480 -5.562 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.058 -2.525 -3.413 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.788 -2.700 -3.212 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.627 -5.125 -3.757 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.859 -4.976 -3.850 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.767 -4.209 -1.528 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.525 -4.314 -1.372 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.699 -6.674 -2.025 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.227 -6.256 -0.392 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.048 -7.018 -2.611 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.529 -6.602 -1.102 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.650 -7.956 -1.339 1.00 0.00 H ATOM 93 N PRO A 572 -4.750 -1.014 -5.459 1.00 0.00 N ATOM 94 CA PRO A 572 -5.179 0.371 -5.604 1.00 0.00 C ATOM 95 C PRO A 572 -4.747 1.224 -4.403 1.00 0.00 C ATOM 96 O PRO A 572 -4.902 0.829 -3.244 1.00 0.00 O ATOM 97 CB PRO A 572 -6.703 0.318 -5.735 1.00 0.00 C ATOM 98 CG PRO A 572 -7.086 -0.945 -4.959 1.00 0.00 C ATOM 99 CD PRO A 572 -5.886 -1.872 -5.157 1.00 0.00 C ATOM 100 HA PRO A 572 -4.762 0.794 -6.518 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.181 1.201 -5.318 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.974 0.216 -6.786 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.191 -0.706 -3.901 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.006 -1.389 -5.341 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.695 -2.449 -4.251 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.064 -2.540 -6.001 1.00 0.00 H ATOM 107 N CYS A 573 -4.259 2.427 -4.694 1.00 0.00 N ATOM 108 CA CYS A 573 -3.966 3.478 -3.728 1.00 0.00 C ATOM 109 C CYS A 573 -5.216 3.864 -2.906 1.00 0.00 C ATOM 110 O CYS A 573 -6.276 4.140 -3.480 1.00 0.00 O ATOM 111 CB CYS A 573 -3.441 4.642 -4.564 1.00 0.00 C ATOM 112 SG CYS A 573 -3.176 6.190 -3.627 1.00 0.00 S ATOM 113 H CYS A 573 -4.074 2.636 -5.668 1.00 0.00 H ATOM 114 HA CYS A 573 -3.174 3.132 -3.063 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.515 4.338 -5.061 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.161 4.862 -5.345 1.00 0.00 H ATOM 117 N PRO A 574 -5.128 3.926 -1.567 1.00 0.00 N ATOM 118 CA PRO A 574 -6.248 4.273 -0.691 1.00 0.00 C ATOM 119 C PRO A 574 -6.689 5.748 -0.810 1.00 0.00 C ATOM 120 O PRO A 574 -7.751 6.102 -0.290 1.00 0.00 O ATOM 121 CB PRO A 574 -5.767 3.905 0.720 1.00 0.00 C ATOM 122 CG PRO A 574 -4.260 4.086 0.616 1.00 0.00 C ATOM 123 CD PRO A 574 -3.942 3.632 -0.792 1.00 0.00 C ATOM 124 HA PRO A 574 -7.107 3.650 -0.939 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.180 4.545 1.500 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.992 2.857 0.922 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.035 5.145 0.709 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.714 3.485 1.337 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.074 4.175 -1.168 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.757 2.556 -0.804 1.00 0.00 H ATOM 131 N ARG A 575 -5.924 6.603 -1.511 1.00 0.00 N ATOM 132 CA ARG A 575 -6.296 7.995 -1.833 1.00 0.00 C ATOM 133 C ARG A 575 -6.958 8.157 -3.204 1.00 0.00 C ATOM 134 O ARG A 575 -8.012 8.791 -3.290 1.00 0.00 O ATOM 135 CB ARG A 575 -5.056 8.898 -1.792 1.00 0.00 C ATOM 136 CG ARG A 575 -4.614 9.316 -0.386 1.00 0.00 C ATOM 137 CD ARG A 575 -3.523 10.388 -0.517 1.00 0.00 C ATOM 138 NE ARG A 575 -3.202 11.021 0.774 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.236 11.899 0.988 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.399 12.252 0.055 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.087 12.438 2.164 1.00 0.00 N ATOM 142 H ARG A 575 -5.057 6.243 -1.900 1.00 0.00 H ATOM 143 HA ARG A 575 -7.018 8.365 -1.102 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.239 8.395 -2.303 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.281 9.811 -2.347 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.472 9.733 0.140 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.231 8.455 0.162 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.632 9.929 -0.941 1.00 0.00 H ATOM 149 HD3 ARG A 575 -3.867 11.164 -1.205 1.00 0.00 H ATOM 150 HE ARG A 575 -3.782 10.783 1.562 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.461 11.830 -0.858 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.669 12.917 0.241 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.721 12.208 2.912 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.357 13.111 2.325 1.00 0.00 H ATOM 155 N CYS A 576 -6.336 7.618 -4.260 1.00 0.00 N ATOM 156 CA CYS A 576 -6.691 7.897 -5.660 1.00 0.00 C ATOM 157 C CYS A 576 -6.968 6.652 -6.532 1.00 0.00 C ATOM 158 O CYS A 576 -7.312 6.779 -7.712 1.00 0.00 O ATOM 159 CB CYS A 576 -5.630 8.844 -6.245 1.00 0.00 C ATOM 160 SG CYS A 576 -4.074 7.987 -6.558 1.00 0.00 S ATOM 161 H CYS A 576 -5.494 7.089 -4.081 1.00 0.00 H ATOM 162 HA CYS A 576 -7.628 8.456 -5.663 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.020 9.251 -7.182 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.476 9.685 -5.563 1.00 0.00 H ATOM 165 N GLN A 577 -6.877 5.455 -5.942 1.00 0.00 N ATOM 166 CA GLN A 577 -7.229 4.152 -6.527 1.00 0.00 C ATOM 167 C GLN A 577 -6.418 3.726 -7.772 1.00 0.00 C ATOM 168 O GLN A 577 -6.739 2.709 -8.393 1.00 0.00 O ATOM 169 CB GLN A 577 -8.758 4.032 -6.720 1.00 0.00 C ATOM 170 CG GLN A 577 -9.603 4.217 -5.446 1.00 0.00 C ATOM 171 CD GLN A 577 -9.667 2.962 -4.576 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.569 2.141 -4.690 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.732 2.748 -3.676 1.00 0.00 N ATOM 174 H GLN A 577 -6.563 5.438 -4.978 1.00 0.00 H ATOM 175 HA GLN A 577 -6.953 3.420 -5.771 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.073 4.779 -7.450 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.995 3.054 -7.142 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.235 5.056 -4.855 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.622 4.460 -5.750 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.947 3.386 -3.581 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.802 1.920 -3.106 1.00 0.00 H ATOM 182 N SER A 578 -5.336 4.433 -8.116 1.00 0.00 N ATOM 183 CA SER A 578 -4.379 3.989 -9.145 1.00 0.00 C ATOM 184 C SER A 578 -3.528 2.809 -8.645 1.00 0.00 C ATOM 185 O SER A 578 -3.312 2.696 -7.434 1.00 0.00 O ATOM 186 CB SER A 578 -3.483 5.152 -9.587 1.00 0.00 C ATOM 187 OG SER A 578 -4.165 5.907 -10.576 1.00 0.00 O ATOM 188 H SER A 578 -5.101 5.250 -7.569 1.00 0.00 H ATOM 189 HA SER A 578 -4.944 3.653 -10.014 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.231 5.782 -8.732 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.555 4.770 -10.013 1.00 0.00 H ATOM 192 HG SER A 578 -3.496 6.284 -11.181 1.00 0.00 H ATOM 193 N PRO A 579 -3.025 1.927 -9.533 1.00 0.00 N ATOM 194 CA PRO A 579 -2.163 0.810 -9.156 1.00 0.00 C ATOM 195 C PRO A 579 -0.839 1.326 -8.580 1.00 0.00 C ATOM 196 O PRO A 579 0.003 1.901 -9.276 1.00 0.00 O ATOM 197 CB PRO A 579 -1.966 -0.029 -10.423 1.00 0.00 C ATOM 198 CG PRO A 579 -2.150 0.996 -11.539 1.00 0.00 C ATOM 199 CD PRO A 579 -3.219 1.930 -10.974 1.00 0.00 C ATOM 200 HA PRO A 579 -2.664 0.193 -8.408 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.981 -0.498 -10.461 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.745 -0.790 -10.483 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.220 1.549 -11.672 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.465 0.531 -12.474 1.00 0.00 H ATOM 205 HD2 PRO A 579 -3.101 2.928 -11.394 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.210 1.535 -11.199 1.00 0.00 H ATOM 207 N ALA A 580 -0.674 1.114 -7.282 1.00 0.00 N ATOM 208 CA ALA A 580 0.526 1.435 -6.521 1.00 0.00 C ATOM 209 C ALA A 580 1.597 0.342 -6.684 1.00 0.00 C ATOM 210 O ALA A 580 1.268 -0.839 -6.836 1.00 0.00 O ATOM 211 CB ALA A 580 0.103 1.626 -5.063 1.00 0.00 C ATOM 212 H ALA A 580 -1.430 0.646 -6.802 1.00 0.00 H ATOM 213 HA ALA A 580 0.941 2.377 -6.884 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.971 1.826 -4.439 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.589 2.468 -4.989 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.385 0.722 -4.699 1.00 0.00 H ATOM 217 N LYS A 581 2.881 0.717 -6.604 1.00 0.00 N ATOM 218 CA LYS A 581 4.021 -0.209 -6.582 1.00 0.00 C ATOM 219 C LYS A 581 3.928 -1.077 -5.329 1.00 0.00 C ATOM 220 O LYS A 581 4.129 -0.591 -4.213 1.00 0.00 O ATOM 221 CB LYS A 581 5.348 0.572 -6.638 1.00 0.00 C ATOM 222 CG LYS A 581 6.537 -0.361 -6.927 1.00 0.00 C ATOM 223 CD LYS A 581 7.884 0.376 -6.976 1.00 0.00 C ATOM 224 CE LYS A 581 7.974 1.350 -8.160 1.00 0.00 C ATOM 225 NZ LYS A 581 9.313 1.991 -8.242 1.00 0.00 N ATOM 226 H LYS A 581 3.064 1.699 -6.414 1.00 0.00 H ATOM 227 HA LYS A 581 3.961 -0.853 -7.462 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.281 1.324 -7.425 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.520 1.071 -5.682 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.593 -1.117 -6.143 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.374 -0.870 -7.878 1.00 0.00 H ATOM 232 HD2 LYS A 581 8.034 0.917 -6.040 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.676 -0.370 -7.070 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.769 0.799 -9.083 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.202 2.117 -8.050 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.522 2.521 -7.406 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.363 2.629 -9.025 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.044 1.303 -8.365 1.00 0.00 H ATOM 239 N TYR A 582 3.576 -2.343 -5.520 1.00 0.00 N ATOM 240 CA TYR A 582 3.288 -3.281 -4.440 1.00 0.00 C ATOM 241 C TYR A 582 4.574 -3.926 -3.909 1.00 0.00 C ATOM 242 O TYR A 582 5.436 -4.347 -4.685 1.00 0.00 O ATOM 243 CB TYR A 582 2.297 -4.325 -4.966 1.00 0.00 C ATOM 244 CG TYR A 582 1.785 -5.347 -3.981 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.489 -4.999 -2.652 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.582 -6.663 -4.431 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.037 -5.981 -1.754 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.114 -7.646 -3.540 1.00 0.00 C ATOM 249 CZ TYR A 582 0.842 -7.308 -2.197 1.00 0.00 C ATOM 250 OH TYR A 582 0.379 -8.259 -1.340 1.00 0.00 O ATOM 251 H TYR A 582 3.414 -2.647 -6.466 1.00 0.00 H ATOM 252 HA TYR A 582 2.814 -2.729 -3.628 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.430 -3.831 -5.403 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.804 -4.868 -5.758 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.604 -3.978 -2.317 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.787 -6.900 -5.470 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.838 -5.712 -0.731 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.967 -8.662 -3.874 1.00 0.00 H ATOM 259 HH TYR A 582 0.256 -7.927 -0.436 1.00 0.00 H ATOM 260 N GLN A 583 4.700 -4.002 -2.584 1.00 0.00 N ATOM 261 CA GLN A 583 5.884 -4.494 -1.877 1.00 0.00 C ATOM 262 C GLN A 583 5.466 -5.572 -0.851 1.00 0.00 C ATOM 263 O GLN A 583 5.480 -5.315 0.357 1.00 0.00 O ATOM 264 CB GLN A 583 6.628 -3.306 -1.229 1.00 0.00 C ATOM 265 CG GLN A 583 6.762 -2.038 -2.104 1.00 0.00 C ATOM 266 CD GLN A 583 7.708 -0.983 -1.529 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.259 -1.089 -0.441 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.932 0.095 -2.247 1.00 0.00 N ATOM 269 H GLN A 583 3.980 -3.580 -2.007 1.00 0.00 H ATOM 270 HA GLN A 583 6.565 -4.965 -2.585 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.092 -3.024 -0.326 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.619 -3.650 -0.933 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.107 -2.302 -3.106 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.783 -1.568 -2.204 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.490 0.207 -3.146 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.564 0.787 -1.880 1.00 0.00 H ATOM 277 N PRO A 584 5.050 -6.777 -1.291 1.00 0.00 N ATOM 278 CA PRO A 584 4.528 -7.831 -0.407 1.00 0.00 C ATOM 279 C PRO A 584 5.551 -8.324 0.631 1.00 0.00 C ATOM 280 O PRO A 584 5.176 -8.715 1.738 1.00 0.00 O ATOM 281 CB PRO A 584 4.090 -8.966 -1.342 1.00 0.00 C ATOM 282 CG PRO A 584 4.894 -8.738 -2.620 1.00 0.00 C ATOM 283 CD PRO A 584 5.031 -7.222 -2.677 1.00 0.00 C ATOM 284 HA PRO A 584 3.655 -7.456 0.129 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.285 -9.952 -0.918 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.030 -8.865 -1.562 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.880 -9.189 -2.521 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.379 -9.123 -3.501 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.948 -6.957 -3.204 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.167 -6.793 -3.184 1.00 0.00 H ATOM 291 N HIS A 585 6.847 -8.241 0.314 1.00 0.00 N ATOM 292 CA HIS A 585 7.976 -8.538 1.209 1.00 0.00 C ATOM 293 C HIS A 585 8.168 -7.507 2.338 1.00 0.00 C ATOM 294 O HIS A 585 8.814 -7.812 3.342 1.00 0.00 O ATOM 295 CB HIS A 585 9.249 -8.665 0.357 1.00 0.00 C ATOM 296 CG HIS A 585 9.658 -7.414 -0.397 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.810 -6.578 -1.135 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.938 -6.962 -0.530 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.603 -5.647 -1.693 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.884 -5.852 -1.345 1.00 0.00 N ATOM 301 H HIS A 585 7.084 -7.883 -0.604 1.00 0.00 H ATOM 302 HA HIS A 585 7.795 -9.499 1.693 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.072 -8.964 1.007 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.105 -9.465 -0.371 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.825 -7.416 -0.104 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.263 -4.854 -2.351 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.674 -5.310 -1.680 1.00 0.00 H ATOM 308 N LYS A 586 7.587 -6.306 2.195 1.00 0.00 N ATOM 309 CA LYS A 586 7.602 -5.201 3.177 1.00 0.00 C ATOM 310 C LYS A 586 6.198 -4.807 3.673 1.00 0.00 C ATOM 311 O LYS A 586 6.070 -3.848 4.436 1.00 0.00 O ATOM 312 CB LYS A 586 8.343 -3.995 2.564 1.00 0.00 C ATOM 313 CG LYS A 586 9.822 -4.304 2.278 1.00 0.00 C ATOM 314 CD LYS A 586 10.548 -3.075 1.719 1.00 0.00 C ATOM 315 CE LYS A 586 12.027 -3.410 1.485 1.00 0.00 C ATOM 316 NZ LYS A 586 12.778 -2.242 0.957 1.00 0.00 N ATOM 317 H LYS A 586 7.119 -6.132 1.311 1.00 0.00 H ATOM 318 HA LYS A 586 8.148 -5.514 4.067 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.848 -3.694 1.640 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.302 -3.157 3.262 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.306 -4.617 3.204 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.895 -5.113 1.552 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.086 -2.780 0.777 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.468 -2.253 2.434 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.466 -3.738 2.432 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.090 -4.246 0.783 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.759 -1.467 1.608 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.394 -1.921 0.079 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.750 -2.477 0.798 1.00 0.00 H ATOM 330 N LYS A 587 5.151 -5.509 3.212 1.00 0.00 N ATOM 331 CA LYS A 587 3.716 -5.186 3.383 1.00 0.00 C ATOM 332 C LYS A 587 3.394 -3.701 3.140 1.00 0.00 C ATOM 333 O LYS A 587 2.624 -3.073 3.871 1.00 0.00 O ATOM 334 CB LYS A 587 3.192 -5.759 4.715 1.00 0.00 C ATOM 335 CG LYS A 587 2.974 -7.274 4.583 1.00 0.00 C ATOM 336 CD LYS A 587 2.459 -7.884 5.892 1.00 0.00 C ATOM 337 CE LYS A 587 1.840 -9.272 5.668 1.00 0.00 C ATOM 338 NZ LYS A 587 2.838 -10.275 5.207 1.00 0.00 N ATOM 339 H LYS A 587 5.377 -6.283 2.604 1.00 0.00 H ATOM 340 HA LYS A 587 3.184 -5.696 2.578 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.896 -5.544 5.521 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.233 -5.303 4.965 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.239 -7.448 3.796 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.911 -7.757 4.304 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.274 -7.947 6.616 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.690 -7.231 6.306 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.392 -9.605 6.609 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.028 -9.175 4.937 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.587 -10.383 5.878 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.248 -10.014 4.320 1.00 0.00 H ATOM 351 HZ3 LYS A 587 2.410 -11.185 5.087 1.00 0.00 H ATOM 352 N ARG A 588 3.997 -3.144 2.087 1.00 0.00 N ATOM 353 CA ARG A 588 3.975 -1.715 1.741 1.00 0.00 C ATOM 354 C ARG A 588 3.457 -1.501 0.318 1.00 0.00 C ATOM 355 O ARG A 588 3.597 -2.376 -0.537 1.00 0.00 O ATOM 356 CB ARG A 588 5.394 -1.164 1.969 1.00 0.00 C ATOM 357 CG ARG A 588 5.504 0.359 1.962 1.00 0.00 C ATOM 358 CD ARG A 588 6.928 0.756 2.360 1.00 0.00 C ATOM 359 NE ARG A 588 7.125 2.210 2.259 1.00 0.00 N ATOM 360 CZ ARG A 588 8.246 2.849 1.996 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.338 2.232 1.636 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.290 4.142 2.098 1.00 0.00 N ATOM 363 H ARG A 588 4.551 -3.762 1.503 1.00 0.00 H ATOM 364 HA ARG A 588 3.295 -1.191 2.416 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.747 -1.511 2.935 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.071 -1.564 1.220 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.297 0.728 0.962 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.793 0.788 2.667 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.108 0.457 3.389 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.634 0.205 1.743 1.00 0.00 H ATOM 371 HE ARG A 588 6.309 2.791 2.456 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.322 1.231 1.539 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.182 2.747 1.453 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.467 4.625 2.464 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.137 4.651 1.920 1.00 0.00 H ATOM 376 N GLY A 589 2.858 -0.346 0.054 1.00 0.00 N ATOM 377 CA GLY A 589 2.439 0.066 -1.286 1.00 0.00 C ATOM 378 C GLY A 589 2.685 1.563 -1.500 1.00 0.00 C ATOM 379 O GLY A 589 2.375 2.367 -0.618 1.00 0.00 O ATOM 380 H GLY A 589 2.683 0.291 0.822 1.00 0.00 H ATOM 381 HA2 GLY A 589 3.002 -0.490 -2.032 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.383 -0.173 -1.422 1.00 0.00 H ATOM 383 N LEU A 590 3.272 1.928 -2.649 1.00 0.00 N ATOM 384 CA LEU A 590 3.619 3.315 -3.004 1.00 0.00 C ATOM 385 C LEU A 590 2.901 3.790 -4.272 1.00 0.00 C ATOM 386 O LEU A 590 3.038 3.173 -5.330 1.00 0.00 O ATOM 387 CB LEU A 590 5.141 3.477 -3.176 1.00 0.00 C ATOM 388 CG LEU A 590 5.982 3.288 -1.904 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.440 3.648 -2.193 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.480 4.167 -0.762 1.00 0.00 C ATOM 391 H LEU A 590 3.520 1.198 -3.308 1.00 0.00 H ATOM 392 HA LEU A 590 3.300 3.973 -2.201 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.490 2.776 -3.934 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.322 4.486 -3.552 1.00 0.00 H ATOM 395 HG LEU A 590 5.938 2.245 -1.588 1.00 0.00 H ATOM 396 HD11 LEU A 590 8.051 3.445 -1.313 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.520 4.704 -2.450 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.810 3.048 -3.025 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.604 3.688 -0.333 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.205 5.163 -1.125 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.234 4.240 0.019 1.00 0.00 H ATOM 402 N CYS A 591 2.161 4.897 -4.183 1.00 0.00 N ATOM 403 CA CYS A 591 1.349 5.414 -5.283 1.00 0.00 C ATOM 404 C CYS A 591 2.176 5.786 -6.536 1.00 0.00 C ATOM 405 O CYS A 591 3.312 6.266 -6.447 1.00 0.00 O ATOM 406 CB CYS A 591 0.540 6.603 -4.766 1.00 0.00 C ATOM 407 SG CYS A 591 -0.686 7.065 -6.009 1.00 0.00 S ATOM 408 H CYS A 591 2.119 5.370 -3.288 1.00 0.00 H ATOM 409 HA CYS A 591 0.643 4.629 -5.564 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.051 6.329 -3.827 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.229 7.430 -4.606 1.00 0.00 H ATOM 412 N SER A 592 1.569 5.589 -7.709 1.00 0.00 N ATOM 413 CA SER A 592 2.122 5.944 -9.023 1.00 0.00 C ATOM 414 C SER A 592 1.816 7.400 -9.434 1.00 0.00 C ATOM 415 O SER A 592 2.533 7.982 -10.254 1.00 0.00 O ATOM 416 CB SER A 592 1.584 4.948 -10.059 1.00 0.00 C ATOM 417 OG SER A 592 2.261 5.069 -11.299 1.00 0.00 O ATOM 418 H SER A 592 0.615 5.261 -7.664 1.00 0.00 H ATOM 419 HA SER A 592 3.206 5.833 -8.988 1.00 0.00 H ATOM 420 HB2 SER A 592 1.732 3.935 -9.680 1.00 0.00 H ATOM 421 HB3 SER A 592 0.514 5.114 -10.203 1.00 0.00 H ATOM 422 HG SER A 592 1.907 4.395 -11.911 1.00 0.00 H ATOM 423 N ARG A 593 0.779 8.026 -8.853 1.00 0.00 N ATOM 424 CA ARG A 593 0.345 9.398 -9.157 1.00 0.00 C ATOM 425 C ARG A 593 1.206 10.420 -8.402 1.00 0.00 C ATOM 426 O ARG A 593 1.214 10.450 -7.173 1.00 0.00 O ATOM 427 CB ARG A 593 -1.165 9.500 -8.866 1.00 0.00 C ATOM 428 CG ARG A 593 -1.709 10.931 -8.965 1.00 0.00 C ATOM 429 CD ARG A 593 -3.242 10.996 -8.891 1.00 0.00 C ATOM 430 NE ARG A 593 -3.874 10.548 -10.149 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.473 9.394 -10.390 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.674 8.487 -9.483 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.884 9.108 -11.591 1.00 0.00 N ATOM 434 H ARG A 593 0.284 7.544 -8.109 1.00 0.00 H ATOM 435 HA ARG A 593 0.480 9.583 -10.225 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.688 8.863 -9.583 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.374 9.114 -7.871 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.307 11.520 -8.142 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.366 11.373 -9.898 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.593 10.416 -8.037 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.525 12.036 -8.719 1.00 0.00 H ATOM 442 HE ARG A 593 -3.810 11.180 -10.930 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.400 8.628 -8.514 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.978 7.564 -9.758 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.756 9.762 -12.346 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.337 8.226 -11.763 1.00 0.00 H ATOM 447 N LEU A 594 1.897 11.296 -9.135 1.00 0.00 N ATOM 448 CA LEU A 594 2.864 12.255 -8.569 1.00 0.00 C ATOM 449 C LEU A 594 2.207 13.368 -7.725 1.00 0.00 C ATOM 450 O LEU A 594 2.828 13.882 -6.794 1.00 0.00 O ATOM 451 CB LEU A 594 3.714 12.859 -9.705 1.00 0.00 C ATOM 452 CG LEU A 594 4.547 11.848 -10.522 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.328 12.590 -11.608 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.547 11.073 -9.661 1.00 0.00 C ATOM 455 H LEU A 594 1.840 11.215 -10.140 1.00 0.00 H ATOM 456 HA LEU A 594 3.528 11.717 -7.891 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.050 13.395 -10.388 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.396 13.590 -9.270 1.00 0.00 H ATOM 459 HG LEU A 594 3.881 11.138 -11.009 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.885 11.876 -12.214 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.024 13.297 -11.155 1.00 0.00 H ATOM 462 HD13 LEU A 594 4.635 13.130 -12.254 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.189 11.765 -9.115 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.163 10.436 -10.297 1.00 0.00 H ATOM 465 HD23 LEU A 594 5.016 10.434 -8.956 1.00 0.00 H ATOM 466 N ALA A 595 0.943 13.702 -8.006 1.00 0.00 N ATOM 467 CA ALA A 595 0.135 14.643 -7.218 1.00 0.00 C ATOM 468 C ALA A 595 -0.419 14.045 -5.899 1.00 0.00 C ATOM 469 O ALA A 595 -0.991 14.772 -5.082 1.00 0.00 O ATOM 470 CB ALA A 595 -0.991 15.162 -8.123 1.00 0.00 C ATOM 471 H ALA A 595 0.515 13.278 -8.815 1.00 0.00 H ATOM 472 HA ALA A 595 0.764 15.492 -6.944 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.655 14.343 -8.404 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.567 15.921 -7.593 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.567 15.611 -9.022 1.00 0.00 H ATOM 476 N CYS A 596 -0.257 12.730 -5.698 1.00 0.00 N ATOM 477 CA CYS A 596 -0.775 11.941 -4.580 1.00 0.00 C ATOM 478 C CYS A 596 0.371 11.440 -3.681 1.00 0.00 C ATOM 479 O CYS A 596 0.450 11.812 -2.506 1.00 0.00 O ATOM 480 CB CYS A 596 -1.591 10.816 -5.217 1.00 0.00 C ATOM 481 SG CYS A 596 -2.187 9.592 -4.006 1.00 0.00 S ATOM 482 H CYS A 596 0.245 12.217 -6.410 1.00 0.00 H ATOM 483 HA CYS A 596 -1.445 12.548 -3.970 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.432 11.257 -5.750 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.965 10.305 -5.949 1.00 0.00 H ATOM 486 N GLY A 597 1.290 10.659 -4.266 1.00 0.00 N ATOM 487 CA GLY A 597 2.564 10.232 -3.669 1.00 0.00 C ATOM 488 C GLY A 597 2.416 9.618 -2.271 1.00 0.00 C ATOM 489 O GLY A 597 3.026 10.100 -1.313 1.00 0.00 O ATOM 490 H GLY A 597 1.110 10.410 -5.234 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.018 9.488 -4.324 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.234 11.091 -3.608 1.00 0.00 H ATOM 493 N PHE A 598 1.574 8.589 -2.143 1.00 0.00 N ATOM 494 CA PHE A 598 1.129 8.026 -0.870 1.00 0.00 C ATOM 495 C PHE A 598 1.868 6.735 -0.509 1.00 0.00 C ATOM 496 O PHE A 598 2.352 6.018 -1.386 1.00 0.00 O ATOM 497 CB PHE A 598 -0.399 7.852 -0.887 1.00 0.00 C ATOM 498 CG PHE A 598 -0.997 7.697 0.501 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.917 8.758 1.424 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.618 6.496 0.886 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.480 8.634 2.708 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.174 6.370 2.174 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.120 7.439 3.078 1.00 0.00 C ATOM 504 H PHE A 598 1.239 8.143 -2.978 1.00 0.00 H ATOM 505 HA PHE A 598 1.361 8.749 -0.087 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.836 8.745 -1.329 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.687 7.007 -1.528 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.430 9.680 1.140 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.672 5.673 0.187 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.423 9.458 3.408 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.657 5.455 2.480 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.580 7.329 4.050 1.00 0.00 H ATOM 513 N ASP A 599 1.947 6.451 0.790 1.00 0.00 N ATOM 514 CA ASP A 599 2.703 5.345 1.379 1.00 0.00 C ATOM 515 C ASP A 599 1.824 4.624 2.406 1.00 0.00 C ATOM 516 O ASP A 599 1.542 5.169 3.479 1.00 0.00 O ATOM 517 CB ASP A 599 3.986 5.930 1.993 1.00 0.00 C ATOM 518 CG ASP A 599 4.945 4.889 2.586 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.710 3.668 2.469 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.999 5.300 3.124 1.00 0.00 O ATOM 521 H ASP A 599 1.469 7.065 1.436 1.00 0.00 H ATOM 522 HA ASP A 599 2.974 4.632 0.605 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.521 6.478 1.215 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.716 6.646 2.774 1.00 0.00 H ATOM 525 N PHE A 600 1.347 3.423 2.061 1.00 0.00 N ATOM 526 CA PHE A 600 0.306 2.722 2.817 1.00 0.00 C ATOM 527 C PHE A 600 0.629 1.275 3.205 1.00 0.00 C ATOM 528 O PHE A 600 1.411 0.579 2.550 1.00 0.00 O ATOM 529 CB PHE A 600 -1.021 2.821 2.056 1.00 0.00 C ATOM 530 CG PHE A 600 -1.098 2.091 0.729 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.719 2.744 -0.459 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.624 0.787 0.668 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.878 2.101 -1.697 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.780 0.142 -0.571 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.413 0.801 -1.756 1.00 0.00 C ATOM 536 H PHE A 600 1.635 3.023 1.175 1.00 0.00 H ATOM 537 HA PHE A 600 0.153 3.251 3.756 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.825 2.463 2.700 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.216 3.872 1.871 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.319 3.748 -0.425 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.930 0.288 1.573 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.605 2.622 -2.603 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.203 -0.853 -0.611 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.555 0.314 -2.711 1.00 0.00 H ATOM 545 N CYS A 601 -0.028 0.835 4.280 1.00 0.00 N ATOM 546 CA CYS A 601 -0.077 -0.544 4.743 1.00 0.00 C ATOM 547 C CYS A 601 -1.037 -1.361 3.864 1.00 0.00 C ATOM 548 O CYS A 601 -2.214 -1.020 3.713 1.00 0.00 O ATOM 549 CB CYS A 601 -0.530 -0.519 6.204 1.00 0.00 C ATOM 550 SG CYS A 601 -0.801 -2.223 6.814 1.00 0.00 S ATOM 551 H CYS A 601 -0.662 1.485 4.731 1.00 0.00 H ATOM 552 HA CYS A 601 0.921 -0.979 4.692 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.219 0.001 6.809 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.462 0.049 6.267 1.00 0.00 H ATOM 555 N VAL A 602 -0.546 -2.461 3.293 1.00 0.00 N ATOM 556 CA VAL A 602 -1.316 -3.296 2.350 1.00 0.00 C ATOM 557 C VAL A 602 -2.314 -4.242 3.036 1.00 0.00 C ATOM 558 O VAL A 602 -3.100 -4.893 2.346 1.00 0.00 O ATOM 559 CB VAL A 602 -0.395 -4.049 1.374 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.499 -3.063 0.612 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.454 -5.116 2.075 1.00 0.00 C ATOM 562 H VAL A 602 0.423 -2.694 3.481 1.00 0.00 H ATOM 563 HA VAL A 602 -1.923 -2.624 1.742 1.00 0.00 H ATOM 564 HB VAL A 602 -1.013 -4.558 0.637 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.119 -2.358 0.054 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.128 -2.511 1.305 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.138 -3.588 -0.095 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.857 -4.728 3.005 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.164 -5.984 2.305 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.276 -5.428 1.431 1.00 0.00 H ATOM 571 N LEU A 603 -2.310 -4.311 4.375 1.00 0.00 N ATOM 572 CA LEU A 603 -3.265 -5.104 5.159 1.00 0.00 C ATOM 573 C LEU A 603 -4.490 -4.294 5.626 1.00 0.00 C ATOM 574 O LEU A 603 -5.598 -4.838 5.628 1.00 0.00 O ATOM 575 CB LEU A 603 -2.564 -5.732 6.375 1.00 0.00 C ATOM 576 CG LEU A 603 -1.488 -6.792 6.082 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.029 -7.393 7.413 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.992 -7.935 5.196 1.00 0.00 C ATOM 579 H LEU A 603 -1.637 -3.740 4.875 1.00 0.00 H ATOM 580 HA LEU A 603 -3.643 -5.922 4.545 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.112 -4.932 6.957 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.332 -6.196 6.995 1.00 0.00 H ATOM 583 HG LEU A 603 -0.633 -6.320 5.593 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.877 -7.840 7.933 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.602 -6.610 8.038 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.280 -8.162 7.246 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.202 -7.563 4.193 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.897 -8.367 5.622 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.229 -8.708 5.115 1.00 0.00 H ATOM 590 N CYS A 604 -4.309 -3.020 6.014 1.00 0.00 N ATOM 591 CA CYS A 604 -5.364 -2.171 6.598 1.00 0.00 C ATOM 592 C CYS A 604 -5.658 -0.849 5.854 1.00 0.00 C ATOM 593 O CYS A 604 -6.562 -0.102 6.245 1.00 0.00 O ATOM 594 CB CYS A 604 -5.130 -1.998 8.106 1.00 0.00 C ATOM 595 SG CYS A 604 -3.662 -1.023 8.550 1.00 0.00 S ATOM 596 H CYS A 604 -3.372 -2.645 5.977 1.00 0.00 H ATOM 597 HA CYS A 604 -6.301 -2.722 6.520 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.010 -1.488 8.484 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.091 -2.986 8.575 1.00 0.00 H ATOM 600 N LEU A 605 -4.955 -0.604 4.745 1.00 0.00 N ATOM 601 CA LEU A 605 -5.180 0.487 3.778 1.00 0.00 C ATOM 602 C LEU A 605 -5.181 1.901 4.394 1.00 0.00 C ATOM 603 O LEU A 605 -5.876 2.806 3.928 1.00 0.00 O ATOM 604 CB LEU A 605 -6.405 0.171 2.889 1.00 0.00 C ATOM 605 CG LEU A 605 -6.208 -1.012 1.921 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.523 -1.303 1.197 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.145 -0.712 0.859 1.00 0.00 C ATOM 608 H LEU A 605 -4.191 -1.240 4.563 1.00 0.00 H ATOM 609 HA LEU A 605 -4.305 0.501 3.130 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.261 -0.033 3.533 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.652 1.045 2.290 1.00 0.00 H ATOM 612 HG LEU A 605 -5.917 -1.902 2.477 1.00 0.00 H ATOM 613 HD11 LEU A 605 -8.299 -1.538 1.927 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.399 -2.160 0.534 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.831 -0.436 0.612 1.00 0.00 H ATOM 616 HD21 LEU A 605 -4.162 -0.672 1.320 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.357 0.243 0.372 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.134 -1.503 0.110 1.00 0.00 H ATOM 619 N CYS A 606 -4.364 2.097 5.430 1.00 0.00 N ATOM 620 CA CYS A 606 -4.058 3.398 6.033 1.00 0.00 C ATOM 621 C CYS A 606 -2.570 3.737 5.842 1.00 0.00 C ATOM 622 O CYS A 606 -1.802 2.922 5.324 1.00 0.00 O ATOM 623 CB CYS A 606 -4.480 3.372 7.510 1.00 0.00 C ATOM 624 SG CYS A 606 -6.288 3.231 7.611 1.00 0.00 S ATOM 625 H CYS A 606 -3.805 1.309 5.732 1.00 0.00 H ATOM 626 HA CYS A 606 -4.625 4.186 5.534 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.004 2.530 8.014 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.171 4.293 8.007 1.00 0.00 H ATOM 629 HG CYS A 606 -6.388 2.130 6.846 1.00 0.00 H ATOM 630 N ALA A 607 -2.156 4.937 6.260 1.00 0.00 N ATOM 631 CA ALA A 607 -0.760 5.373 6.190 1.00 0.00 C ATOM 632 C ALA A 607 0.184 4.337 6.838 1.00 0.00 C ATOM 633 O ALA A 607 -0.090 3.818 7.925 1.00 0.00 O ATOM 634 CB ALA A 607 -0.631 6.753 6.846 1.00 0.00 C ATOM 635 H ALA A 607 -2.824 5.552 6.698 1.00 0.00 H ATOM 636 HA ALA A 607 -0.488 5.474 5.138 1.00 0.00 H ATOM 637 HB1 ALA A 607 -0.908 6.694 7.900 1.00 0.00 H ATOM 638 HB2 ALA A 607 0.400 7.099 6.767 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.281 7.468 6.339 1.00 0.00 H ATOM 640 N TYR A 608 1.278 4.016 6.145 1.00 0.00 N ATOM 641 CA TYR A 608 2.176 2.909 6.478 1.00 0.00 C ATOM 642 C TYR A 608 2.749 2.993 7.902 1.00 0.00 C ATOM 643 O TYR A 608 3.225 4.046 8.335 1.00 0.00 O ATOM 644 CB TYR A 608 3.298 2.872 5.440 1.00 0.00 C ATOM 645 CG TYR A 608 4.283 1.737 5.611 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.885 0.419 5.320 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.611 2.007 5.995 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.833 -0.618 5.329 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.563 0.969 6.008 1.00 0.00 C ATOM 650 CZ TYR A 608 6.182 -0.334 5.626 1.00 0.00 C ATOM 651 OH TYR A 608 7.133 -1.282 5.430 1.00 0.00 O ATOM 652 H TYR A 608 1.434 4.487 5.260 1.00 0.00 H ATOM 653 HA TYR A 608 1.609 1.982 6.393 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.854 2.776 4.451 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.835 3.822 5.464 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.865 0.207 5.027 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.917 3.021 6.222 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.541 -1.621 5.056 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.599 1.179 6.234 1.00 0.00 H ATOM 660 HH TYR A 608 6.774 -2.020 4.909 1.00 0.00 H ATOM 661 N HIS A 609 2.716 1.861 8.614 1.00 0.00 N ATOM 662 CA HIS A 609 3.105 1.751 10.027 1.00 0.00 C ATOM 663 C HIS A 609 4.211 0.708 10.302 1.00 0.00 C ATOM 664 O HIS A 609 4.396 0.267 11.440 1.00 0.00 O ATOM 665 CB HIS A 609 1.841 1.591 10.889 1.00 0.00 C ATOM 666 CG HIS A 609 1.033 0.352 10.591 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.352 -0.929 10.966 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.171 0.292 9.938 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.372 -1.746 10.566 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.590 -1.054 9.910 1.00 0.00 N ATOM 671 H HIS A 609 2.298 1.046 8.187 1.00 0.00 H ATOM 672 HA HIS A 609 3.555 2.696 10.316 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.125 1.578 11.942 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.206 2.464 10.737 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.167 -1.228 11.496 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.704 1.140 9.527 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.366 -2.815 10.758 1.00 0.00 H