ATOM 52 N LEU A 570 -1.077 -5.915 -7.904 1.00 0.00 N ATOM 53 CA LEU A 570 -0.969 -4.481 -7.625 1.00 0.00 C ATOM 54 C LEU A 570 -2.263 -4.022 -6.938 1.00 0.00 C ATOM 55 O LEU A 570 -3.359 -4.353 -7.402 1.00 0.00 O ATOM 56 CB LEU A 570 -0.750 -3.687 -8.929 1.00 0.00 C ATOM 57 CG LEU A 570 0.604 -3.933 -9.619 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.643 -3.215 -10.954 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.780 -3.396 -8.811 1.00 0.00 C ATOM 60 H LEU A 570 -2.010 -6.273 -8.010 1.00 0.00 H ATOM 61 HA LEU A 570 -0.141 -4.305 -6.943 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.550 -3.942 -9.626 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.834 -2.621 -8.705 1.00 0.00 H ATOM 64 HG LEU A 570 0.743 -4.993 -9.813 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.539 -2.144 -10.791 1.00 0.00 H ATOM 66 HD12 LEU A 570 -0.167 -3.584 -11.578 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.597 -3.430 -11.431 1.00 0.00 H ATOM 68 HD21 LEU A 570 1.813 -3.902 -7.853 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.657 -2.325 -8.665 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.712 -3.591 -9.339 1.00 0.00 H ATOM 71 N LYS A 571 -2.147 -3.266 -5.841 1.00 0.00 N ATOM 72 CA LYS A 571 -3.297 -2.756 -5.071 1.00 0.00 C ATOM 73 C LYS A 571 -3.629 -1.295 -5.419 1.00 0.00 C ATOM 74 O LYS A 571 -2.715 -0.520 -5.719 1.00 0.00 O ATOM 75 CB LYS A 571 -3.096 -2.930 -3.553 1.00 0.00 C ATOM 76 CG LYS A 571 -2.743 -4.371 -3.149 1.00 0.00 C ATOM 77 CD LYS A 571 -3.089 -4.635 -1.676 1.00 0.00 C ATOM 78 CE LYS A 571 -2.643 -6.047 -1.277 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.325 -6.517 -0.042 1.00 0.00 N ATOM 80 H LYS A 571 -1.217 -3.016 -5.542 1.00 0.00 H ATOM 81 HA LYS A 571 -4.164 -3.360 -5.339 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.321 -2.251 -3.207 1.00 0.00 H ATOM 83 HB3 LYS A 571 -4.021 -2.642 -3.053 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.313 -5.068 -3.764 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.678 -4.543 -3.316 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.597 -3.898 -1.039 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.169 -4.543 -1.552 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.867 -6.729 -2.101 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.558 -6.048 -1.141 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.325 -6.576 -0.177 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.163 -5.890 0.744 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.003 -7.438 0.227 1.00 0.00 H ATOM 93 N PRO A 572 -4.910 -0.891 -5.347 1.00 0.00 N ATOM 94 CA PRO A 572 -5.312 0.502 -5.498 1.00 0.00 C ATOM 95 C PRO A 572 -4.894 1.335 -4.279 1.00 0.00 C ATOM 96 O PRO A 572 -5.111 0.942 -3.128 1.00 0.00 O ATOM 97 CB PRO A 572 -6.832 0.471 -5.673 1.00 0.00 C ATOM 98 CG PRO A 572 -7.258 -0.783 -4.909 1.00 0.00 C ATOM 99 CD PRO A 572 -6.067 -1.729 -5.072 1.00 0.00 C ATOM 100 HA PRO A 572 -4.865 0.922 -6.398 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.308 1.361 -5.271 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.073 0.373 -6.731 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.390 -0.542 -3.854 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.172 -1.213 -5.318 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.912 -2.304 -4.157 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.236 -2.397 -5.917 1.00 0.00 H ATOM 107 N CYS A 573 -4.336 2.515 -4.541 1.00 0.00 N ATOM 108 CA CYS A 573 -4.003 3.529 -3.549 1.00 0.00 C ATOM 109 C CYS A 573 -5.238 3.953 -2.720 1.00 0.00 C ATOM 110 O CYS A 573 -6.298 4.249 -3.288 1.00 0.00 O ATOM 111 CB CYS A 573 -3.391 4.685 -4.336 1.00 0.00 C ATOM 112 SG CYS A 573 -3.202 6.260 -3.414 1.00 0.00 S ATOM 113 H CYS A 573 -4.099 2.719 -5.504 1.00 0.00 H ATOM 114 HA CYS A 573 -3.240 3.121 -2.886 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.424 4.366 -4.730 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.027 4.896 -5.190 1.00 0.00 H ATOM 117 N PRO A 574 -5.130 4.022 -1.384 1.00 0.00 N ATOM 118 CA PRO A 574 -6.229 4.387 -0.490 1.00 0.00 C ATOM 119 C PRO A 574 -6.665 5.860 -0.618 1.00 0.00 C ATOM 120 O PRO A 574 -7.721 6.228 -0.096 1.00 0.00 O ATOM 121 CB PRO A 574 -5.711 4.049 0.913 1.00 0.00 C ATOM 122 CG PRO A 574 -4.207 4.229 0.774 1.00 0.00 C ATOM 123 CD PRO A 574 -3.927 3.736 -0.628 1.00 0.00 C ATOM 124 HA PRO A 574 -7.096 3.763 -0.707 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.110 4.700 1.692 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.931 3.006 1.133 1.00 0.00 H ATOM 127 HG2 PRO A 574 -3.979 5.291 0.830 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.643 3.647 1.498 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.064 4.261 -1.038 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.751 2.659 -0.616 1.00 0.00 H ATOM 131 N ARG A 575 -5.891 6.704 -1.322 1.00 0.00 N ATOM 132 CA ARG A 575 -6.229 8.110 -1.607 1.00 0.00 C ATOM 133 C ARG A 575 -6.915 8.322 -2.958 1.00 0.00 C ATOM 134 O ARG A 575 -7.918 9.035 -3.020 1.00 0.00 O ATOM 135 CB ARG A 575 -4.978 8.972 -1.553 1.00 0.00 C ATOM 136 CG ARG A 575 -4.433 9.124 -0.130 1.00 0.00 C ATOM 137 CD ARG A 575 -3.322 10.168 -0.165 1.00 0.00 C ATOM 138 NE ARG A 575 -3.838 11.551 -0.200 1.00 0.00 N ATOM 139 CZ ARG A 575 -3.825 12.402 -1.213 1.00 0.00 C ATOM 140 NH1 ARG A 575 -3.353 12.116 -2.393 1.00 0.00 N ATOM 141 NH2 ARG A 575 -4.313 13.600 -1.053 1.00 0.00 N ATOM 142 H ARG A 575 -5.033 6.332 -1.719 1.00 0.00 H ATOM 143 HA ARG A 575 -6.880 8.511 -0.836 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.218 8.532 -2.194 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.229 9.960 -1.941 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.222 9.440 0.554 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.024 8.172 0.206 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.700 10.047 0.719 1.00 0.00 H ATOM 149 HD3 ARG A 575 -2.733 9.952 -1.049 1.00 0.00 H ATOM 150 HE ARG A 575 -4.231 11.900 0.661 1.00 0.00 H ATOM 151 HH11 ARG A 575 -2.949 11.204 -2.598 1.00 0.00 H ATOM 152 HH12 ARG A 575 -3.380 12.798 -3.127 1.00 0.00 H ATOM 153 HH21 ARG A 575 -4.694 13.878 -0.164 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.309 14.255 -1.815 1.00 0.00 H ATOM 155 N CYS A 576 -6.362 7.728 -4.020 1.00 0.00 N ATOM 156 CA CYS A 576 -6.728 8.017 -5.414 1.00 0.00 C ATOM 157 C CYS A 576 -6.960 6.782 -6.310 1.00 0.00 C ATOM 158 O CYS A 576 -7.229 6.927 -7.506 1.00 0.00 O ATOM 159 CB CYS A 576 -5.664 8.966 -5.985 1.00 0.00 C ATOM 160 SG CYS A 576 -4.141 8.050 -6.335 1.00 0.00 S ATOM 161 H CYS A 576 -5.542 7.162 -3.855 1.00 0.00 H ATOM 162 HA CYS A 576 -7.673 8.563 -5.414 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.061 9.414 -6.899 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.475 9.777 -5.276 1.00 0.00 H ATOM 165 N GLN A 577 -6.865 5.573 -5.747 1.00 0.00 N ATOM 166 CA GLN A 577 -7.122 4.282 -6.403 1.00 0.00 C ATOM 167 C GLN A 577 -6.201 3.950 -7.600 1.00 0.00 C ATOM 168 O GLN A 577 -6.458 2.987 -8.326 1.00 0.00 O ATOM 169 CB GLN A 577 -8.627 4.114 -6.716 1.00 0.00 C ATOM 170 CG GLN A 577 -9.582 4.288 -5.519 1.00 0.00 C ATOM 171 CD GLN A 577 -9.655 3.062 -4.608 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.509 2.198 -4.756 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.780 2.920 -3.636 1.00 0.00 N ATOM 174 H GLN A 577 -6.586 5.532 -4.772 1.00 0.00 H ATOM 175 HA GLN A 577 -6.876 3.526 -5.660 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.902 4.844 -7.478 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.798 3.125 -7.143 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.311 5.166 -4.933 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.584 4.466 -5.913 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.020 3.585 -3.513 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.857 2.110 -3.043 1.00 0.00 H ATOM 182 N SER A 578 -5.099 4.688 -7.790 1.00 0.00 N ATOM 183 CA SER A 578 -4.040 4.349 -8.751 1.00 0.00 C ATOM 184 C SER A 578 -3.407 2.982 -8.418 1.00 0.00 C ATOM 185 O SER A 578 -3.267 2.677 -7.229 1.00 0.00 O ATOM 186 CB SER A 578 -2.965 5.441 -8.703 1.00 0.00 C ATOM 187 OG SER A 578 -2.113 5.369 -9.825 1.00 0.00 O ATOM 188 H SER A 578 -4.943 5.488 -7.195 1.00 0.00 H ATOM 189 HA SER A 578 -4.480 4.327 -9.747 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.444 6.420 -8.698 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.377 5.330 -7.791 1.00 0.00 H ATOM 192 HG SER A 578 -2.591 5.755 -10.581 1.00 0.00 H ATOM 193 N PRO A 579 -3.010 2.150 -9.406 1.00 0.00 N ATOM 194 CA PRO A 579 -2.302 0.887 -9.172 1.00 0.00 C ATOM 195 C PRO A 579 -0.884 1.155 -8.647 1.00 0.00 C ATOM 196 O PRO A 579 0.080 1.297 -9.405 1.00 0.00 O ATOM 197 CB PRO A 579 -2.309 0.148 -10.516 1.00 0.00 C ATOM 198 CG PRO A 579 -2.371 1.289 -11.533 1.00 0.00 C ATOM 199 CD PRO A 579 -3.222 2.346 -10.832 1.00 0.00 C ATOM 200 HA PRO A 579 -2.840 0.286 -8.438 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.425 -0.475 -10.657 1.00 0.00 H ATOM 202 HB3 PRO A 579 -3.203 -0.470 -10.586 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.367 1.684 -11.692 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.815 0.969 -12.476 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.915 3.343 -11.147 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.276 2.187 -11.064 1.00 0.00 H ATOM 207 N ALA A 580 -0.774 1.256 -7.326 1.00 0.00 N ATOM 208 CA ALA A 580 0.442 1.583 -6.595 1.00 0.00 C ATOM 209 C ALA A 580 1.511 0.485 -6.729 1.00 0.00 C ATOM 210 O ALA A 580 1.181 -0.703 -6.809 1.00 0.00 O ATOM 211 CB ALA A 580 0.031 1.785 -5.134 1.00 0.00 C ATOM 212 H ALA A 580 -1.619 1.123 -6.786 1.00 0.00 H ATOM 213 HA ALA A 580 0.853 2.517 -6.987 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.440 0.877 -4.761 1.00 0.00 H ATOM 215 HB2 ALA A 580 0.903 1.996 -4.518 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.674 2.614 -5.058 1.00 0.00 H ATOM 217 N LYS A 581 2.795 0.868 -6.689 1.00 0.00 N ATOM 218 CA LYS A 581 3.942 -0.051 -6.673 1.00 0.00 C ATOM 219 C LYS A 581 3.862 -0.939 -5.433 1.00 0.00 C ATOM 220 O LYS A 581 4.064 -0.472 -4.310 1.00 0.00 O ATOM 221 CB LYS A 581 5.261 0.744 -6.719 1.00 0.00 C ATOM 222 CG LYS A 581 6.464 -0.168 -7.006 1.00 0.00 C ATOM 223 CD LYS A 581 7.757 0.651 -7.117 1.00 0.00 C ATOM 224 CE LYS A 581 8.948 -0.275 -7.392 1.00 0.00 C ATOM 225 NZ LYS A 581 10.213 0.489 -7.557 1.00 0.00 N ATOM 226 H LYS A 581 2.976 1.857 -6.542 1.00 0.00 H ATOM 227 HA LYS A 581 3.889 -0.682 -7.563 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.196 1.500 -7.504 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.421 1.240 -5.759 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.569 -0.896 -6.200 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.296 -0.698 -7.944 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.658 1.370 -7.933 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.925 1.195 -6.185 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.044 -0.982 -6.562 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.742 -0.852 -8.300 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.152 1.135 -8.332 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.991 -0.131 -7.740 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.436 1.020 -6.727 1.00 0.00 H ATOM 239 N TYR A 582 3.529 -2.207 -5.645 1.00 0.00 N ATOM 240 CA TYR A 582 3.255 -3.168 -4.580 1.00 0.00 C ATOM 241 C TYR A 582 4.549 -3.829 -4.086 1.00 0.00 C ATOM 242 O TYR A 582 5.387 -4.252 -4.886 1.00 0.00 O ATOM 243 CB TYR A 582 2.243 -4.195 -5.104 1.00 0.00 C ATOM 244 CG TYR A 582 1.771 -5.236 -4.118 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.480 -4.894 -2.785 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.609 -6.559 -4.560 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.075 -5.888 -1.877 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.189 -7.556 -3.656 1.00 0.00 C ATOM 249 CZ TYR A 582 0.922 -7.223 -2.311 1.00 0.00 C ATOM 250 OH TYR A 582 0.513 -8.187 -1.442 1.00 0.00 O ATOM 251 H TYR A 582 3.362 -2.497 -6.595 1.00 0.00 H ATOM 252 HA TYR A 582 2.802 -2.630 -3.748 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.361 -3.688 -5.493 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.716 -4.716 -5.933 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.565 -3.868 -2.456 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.806 -6.793 -5.602 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.887 -5.624 -0.851 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.077 -8.580 -3.980 1.00 0.00 H ATOM 259 HH TYR A 582 0.391 -7.856 -0.538 1.00 0.00 H ATOM 260 N GLN A 583 4.711 -3.914 -2.764 1.00 0.00 N ATOM 261 CA GLN A 583 5.913 -4.413 -2.094 1.00 0.00 C ATOM 262 C GLN A 583 5.529 -5.513 -1.078 1.00 0.00 C ATOM 263 O GLN A 583 5.554 -5.274 0.134 1.00 0.00 O ATOM 264 CB GLN A 583 6.670 -3.234 -1.442 1.00 0.00 C ATOM 265 CG GLN A 583 6.774 -1.949 -2.296 1.00 0.00 C ATOM 266 CD GLN A 583 7.729 -0.903 -1.721 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.298 -1.028 -0.644 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.943 0.186 -2.426 1.00 0.00 N ATOM 269 H GLN A 583 4.009 -3.492 -2.166 1.00 0.00 H ATOM 270 HA GLN A 583 6.583 -4.863 -2.826 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.165 -2.972 -0.518 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.672 -3.580 -1.186 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.093 -2.189 -3.312 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.790 -1.481 -2.361 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.481 0.318 -3.312 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.576 0.874 -2.051 1.00 0.00 H ATOM 277 N PRO A 584 5.126 -6.720 -1.530 1.00 0.00 N ATOM 278 CA PRO A 584 4.631 -7.793 -0.655 1.00 0.00 C ATOM 279 C PRO A 584 5.674 -8.284 0.365 1.00 0.00 C ATOM 280 O PRO A 584 5.318 -8.688 1.473 1.00 0.00 O ATOM 281 CB PRO A 584 4.204 -8.924 -1.601 1.00 0.00 C ATOM 282 CG PRO A 584 5.003 -8.670 -2.878 1.00 0.00 C ATOM 283 CD PRO A 584 5.102 -7.150 -2.921 1.00 0.00 C ATOM 284 HA PRO A 584 3.757 -7.441 -0.105 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.413 -9.913 -1.188 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.142 -8.834 -1.819 1.00 0.00 H ATOM 287 HG2 PRO A 584 6.000 -9.098 -2.781 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.497 -9.062 -3.760 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.008 -6.856 -3.455 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.223 -6.737 -3.414 1.00 0.00 H ATOM 291 N HIS A 585 6.963 -8.182 0.030 1.00 0.00 N ATOM 292 CA HIS A 585 8.108 -8.482 0.903 1.00 0.00 C ATOM 293 C HIS A 585 8.310 -7.468 2.043 1.00 0.00 C ATOM 294 O HIS A 585 8.981 -7.782 3.029 1.00 0.00 O ATOM 295 CB HIS A 585 9.369 -8.585 0.028 1.00 0.00 C ATOM 296 CG HIS A 585 9.754 -7.322 -0.714 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.888 -6.491 -1.439 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.027 -6.847 -0.852 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.662 -5.542 -1.992 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.949 -5.730 -1.655 1.00 0.00 N ATOM 301 H HIS A 585 7.183 -7.811 -0.887 1.00 0.00 H ATOM 302 HA HIS A 585 7.942 -9.453 1.373 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.206 -8.886 0.661 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.220 -9.377 -0.708 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.923 -7.292 -0.436 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.305 -4.749 -2.639 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.727 -5.172 -1.990 1.00 0.00 H ATOM 308 N LYS A 586 7.709 -6.273 1.934 1.00 0.00 N ATOM 309 CA LYS A 586 7.732 -5.186 2.934 1.00 0.00 C ATOM 310 C LYS A 586 6.336 -4.814 3.467 1.00 0.00 C ATOM 311 O LYS A 586 6.218 -3.878 4.260 1.00 0.00 O ATOM 312 CB LYS A 586 8.446 -3.960 2.327 1.00 0.00 C ATOM 313 CG LYS A 586 9.923 -4.240 2.011 1.00 0.00 C ATOM 314 CD LYS A 586 10.616 -2.989 1.459 1.00 0.00 C ATOM 315 CE LYS A 586 12.096 -3.290 1.193 1.00 0.00 C ATOM 316 NZ LYS A 586 12.811 -2.102 0.659 1.00 0.00 N ATOM 317 H LYS A 586 7.220 -6.091 1.063 1.00 0.00 H ATOM 318 HA LYS A 586 8.301 -5.507 3.809 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.929 -3.654 1.417 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.403 -3.132 3.038 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.428 -4.559 2.924 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.996 -5.037 1.271 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.130 -2.690 0.528 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.530 -2.179 2.186 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.561 -3.617 2.128 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.162 -4.120 0.482 1.00 0.00 H ATOM 327 HZ1 LYS A 586 13.783 -2.314 0.477 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.788 -1.334 1.317 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.400 -1.781 -0.207 1.00 0.00 H ATOM 330 N LYS A 587 5.282 -5.507 3.006 1.00 0.00 N ATOM 331 CA LYS A 587 3.852 -5.188 3.213 1.00 0.00 C ATOM 332 C LYS A 587 3.527 -3.699 2.996 1.00 0.00 C ATOM 333 O LYS A 587 2.771 -3.081 3.750 1.00 0.00 O ATOM 334 CB LYS A 587 3.356 -5.773 4.549 1.00 0.00 C ATOM 335 CG LYS A 587 3.136 -7.287 4.418 1.00 0.00 C ATOM 336 CD LYS A 587 2.633 -7.895 5.734 1.00 0.00 C ATOM 337 CE LYS A 587 2.012 -9.283 5.523 1.00 0.00 C ATOM 338 NZ LYS A 587 3.010 -10.292 5.072 1.00 0.00 N ATOM 339 H LYS A 587 5.497 -6.264 2.372 1.00 0.00 H ATOM 340 HA LYS A 587 3.301 -5.688 2.413 1.00 0.00 H ATOM 341 HB2 LYS A 587 4.076 -5.562 5.344 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.402 -5.319 4.822 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.391 -7.461 3.639 1.00 0.00 H ATOM 344 HG3 LYS A 587 4.069 -7.772 4.129 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.453 -7.952 6.451 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.866 -7.241 6.151 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.565 -9.606 6.467 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.200 -9.193 4.792 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.420 -10.040 4.182 1.00 0.00 H ATOM 350 HZ2 LYS A 587 2.581 -11.202 4.961 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.760 -10.392 5.743 1.00 0.00 H ATOM 352 N ARG A 588 4.113 -3.127 1.943 1.00 0.00 N ATOM 353 CA ARG A 588 4.095 -1.690 1.630 1.00 0.00 C ATOM 354 C ARG A 588 3.548 -1.443 0.225 1.00 0.00 C ATOM 355 O ARG A 588 3.688 -2.289 -0.659 1.00 0.00 O ATOM 356 CB ARG A 588 5.519 -1.150 1.844 1.00 0.00 C ATOM 357 CG ARG A 588 5.635 0.372 1.937 1.00 0.00 C ATOM 358 CD ARG A 588 7.049 0.719 2.418 1.00 0.00 C ATOM 359 NE ARG A 588 7.213 2.163 2.635 1.00 0.00 N ATOM 360 CZ ARG A 588 8.320 2.781 2.994 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.471 2.170 3.060 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.293 4.041 3.308 1.00 0.00 N ATOM 363 H ARG A 588 4.655 -3.734 1.338 1.00 0.00 H ATOM 364 HA ARG A 588 3.430 -1.178 2.329 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.896 -1.558 2.777 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.175 -1.503 1.052 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.464 0.813 0.960 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.904 0.757 2.645 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.239 0.212 3.357 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.776 0.331 1.708 1.00 0.00 H ATOM 371 HE ARG A 588 6.366 2.732 2.608 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.519 1.194 2.831 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.300 2.667 3.340 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.388 4.513 3.359 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.126 4.523 3.594 1.00 0.00 H ATOM 376 N GLY A 589 2.919 -0.295 0.012 1.00 0.00 N ATOM 377 CA GLY A 589 2.447 0.144 -1.300 1.00 0.00 C ATOM 378 C GLY A 589 2.715 1.638 -1.494 1.00 0.00 C ATOM 379 O GLY A 589 2.416 2.436 -0.603 1.00 0.00 O ATOM 380 H GLY A 589 2.748 0.314 0.804 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.960 -0.409 -2.084 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.380 -0.068 -1.388 1.00 0.00 H ATOM 383 N LEU A 590 3.313 2.005 -2.634 1.00 0.00 N ATOM 384 CA LEU A 590 3.665 3.390 -2.977 1.00 0.00 C ATOM 385 C LEU A 590 2.910 3.875 -4.216 1.00 0.00 C ATOM 386 O LEU A 590 3.016 3.261 -5.279 1.00 0.00 O ATOM 387 CB LEU A 590 5.183 3.542 -3.184 1.00 0.00 C ATOM 388 CG LEU A 590 6.046 3.345 -1.929 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.499 3.708 -2.244 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.564 4.212 -0.768 1.00 0.00 C ATOM 391 H LEU A 590 3.543 1.280 -3.306 1.00 0.00 H ATOM 392 HA LEU A 590 3.370 4.042 -2.159 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.510 2.838 -3.951 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.364 4.550 -3.564 1.00 0.00 H ATOM 395 HG LEU A 590 6.010 2.299 -1.622 1.00 0.00 H ATOM 396 HD11 LEU A 590 8.127 3.496 -1.379 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.574 4.768 -2.492 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.851 3.118 -3.091 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.289 5.214 -1.114 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.326 4.267 0.006 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.689 3.734 -0.335 1.00 0.00 H ATOM 402 N CYS A 591 2.167 4.977 -4.091 1.00 0.00 N ATOM 403 CA CYS A 591 1.288 5.469 -5.148 1.00 0.00 C ATOM 404 C CYS A 591 2.034 5.757 -6.468 1.00 0.00 C ATOM 405 O CYS A 591 3.147 6.296 -6.487 1.00 0.00 O ATOM 406 CB CYS A 591 0.538 6.705 -4.655 1.00 0.00 C ATOM 407 SG CYS A 591 -0.755 7.084 -5.857 1.00 0.00 S ATOM 408 H CYS A 591 2.149 5.441 -3.190 1.00 0.00 H ATOM 409 HA CYS A 591 0.549 4.691 -5.340 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.106 6.499 -3.672 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.243 7.536 -4.601 1.00 0.00 H ATOM 412 N SER A 592 1.372 5.416 -7.573 1.00 0.00 N ATOM 413 CA SER A 592 1.848 5.623 -8.944 1.00 0.00 C ATOM 414 C SER A 592 1.430 6.982 -9.533 1.00 0.00 C ATOM 415 O SER A 592 1.896 7.346 -10.617 1.00 0.00 O ATOM 416 CB SER A 592 1.388 4.451 -9.817 1.00 0.00 C ATOM 417 OG SER A 592 2.019 3.258 -9.381 1.00 0.00 O ATOM 418 H SER A 592 0.443 5.048 -7.447 1.00 0.00 H ATOM 419 HA SER A 592 2.938 5.610 -8.940 1.00 0.00 H ATOM 420 HB2 SER A 592 0.305 4.345 -9.747 1.00 0.00 H ATOM 421 HB3 SER A 592 1.658 4.633 -10.856 1.00 0.00 H ATOM 422 HG SER A 592 1.420 2.511 -9.593 1.00 0.00 H ATOM 423 N ARG A 593 0.603 7.767 -8.822 1.00 0.00 N ATOM 424 CA ARG A 593 0.252 9.155 -9.153 1.00 0.00 C ATOM 425 C ARG A 593 1.221 10.127 -8.474 1.00 0.00 C ATOM 426 O ARG A 593 1.277 10.198 -7.247 1.00 0.00 O ATOM 427 CB ARG A 593 -1.215 9.388 -8.754 1.00 0.00 C ATOM 428 CG ARG A 593 -1.684 10.821 -9.049 1.00 0.00 C ATOM 429 CD ARG A 593 -3.151 11.135 -8.695 1.00 0.00 C ATOM 430 NE ARG A 593 -4.039 9.957 -8.716 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.740 9.455 -9.711 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.722 9.961 -10.912 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.484 8.411 -9.492 1.00 0.00 N ATOM 434 H ARG A 593 0.250 7.411 -7.938 1.00 0.00 H ATOM 435 HA ARG A 593 0.330 9.295 -10.233 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.829 8.685 -9.318 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.351 9.181 -7.695 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.063 11.530 -8.502 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.514 11.000 -10.103 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.174 11.542 -7.684 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.526 11.914 -9.360 1.00 0.00 H ATOM 442 HE ARG A 593 -4.113 9.437 -7.845 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.151 10.767 -11.096 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.270 9.551 -11.649 1.00 0.00 H ATOM 445 HH21 ARG A 593 -5.544 8.036 -8.552 1.00 0.00 H ATOM 446 HH22 ARG A 593 -6.056 8.024 -10.222 1.00 0.00 H ATOM 447 N LEU A 594 1.941 10.927 -9.264 1.00 0.00 N ATOM 448 CA LEU A 594 2.993 11.834 -8.769 1.00 0.00 C ATOM 449 C LEU A 594 2.451 12.993 -7.905 1.00 0.00 C ATOM 450 O LEU A 594 3.140 13.454 -6.993 1.00 0.00 O ATOM 451 CB LEU A 594 3.805 12.375 -9.963 1.00 0.00 C ATOM 452 CG LEU A 594 4.523 11.309 -10.817 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.271 11.991 -11.963 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.531 10.485 -10.012 1.00 0.00 C ATOM 455 H LEU A 594 1.832 10.823 -10.263 1.00 0.00 H ATOM 456 HA LEU A 594 3.663 11.264 -8.124 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.134 12.944 -10.609 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.557 13.067 -9.579 1.00 0.00 H ATOM 459 HG LEU A 594 3.785 10.633 -11.248 1.00 0.00 H ATOM 460 HD11 LEU A 594 4.569 12.562 -12.571 1.00 0.00 H ATOM 461 HD12 LEU A 594 5.744 11.238 -12.594 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.034 12.662 -11.569 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.013 9.890 -9.261 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.249 11.145 -9.523 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.062 9.804 -10.675 1.00 0.00 H ATOM 466 N ALA A 595 1.214 13.436 -8.155 1.00 0.00 N ATOM 467 CA ALA A 595 0.529 14.463 -7.357 1.00 0.00 C ATOM 468 C ALA A 595 0.013 13.951 -5.990 1.00 0.00 C ATOM 469 O ALA A 595 -0.246 14.752 -5.088 1.00 0.00 O ATOM 470 CB ALA A 595 -0.613 15.032 -8.209 1.00 0.00 C ATOM 471 H ALA A 595 0.730 13.057 -8.954 1.00 0.00 H ATOM 472 HA ALA A 595 1.233 15.273 -7.155 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.103 15.844 -7.669 1.00 0.00 H ATOM 474 HB2 ALA A 595 -0.218 15.425 -9.147 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.349 14.255 -8.422 1.00 0.00 H ATOM 476 N CYS A 596 -0.133 12.629 -5.839 1.00 0.00 N ATOM 477 CA CYS A 596 -0.610 11.941 -4.637 1.00 0.00 C ATOM 478 C CYS A 596 0.565 11.430 -3.783 1.00 0.00 C ATOM 479 O CYS A 596 0.756 11.882 -2.650 1.00 0.00 O ATOM 480 CB CYS A 596 -1.533 10.835 -5.147 1.00 0.00 C ATOM 481 SG CYS A 596 -2.159 9.679 -3.872 1.00 0.00 S ATOM 482 H CYS A 596 0.109 12.047 -6.631 1.00 0.00 H ATOM 483 HA CYS A 596 -1.198 12.629 -4.030 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.370 11.301 -5.663 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.972 10.257 -5.884 1.00 0.00 H ATOM 486 N GLY A 597 1.392 10.552 -4.364 1.00 0.00 N ATOM 487 CA GLY A 597 2.671 10.091 -3.802 1.00 0.00 C ATOM 488 C GLY A 597 2.567 9.552 -2.365 1.00 0.00 C ATOM 489 O GLY A 597 3.270 10.027 -1.471 1.00 0.00 O ATOM 490 H GLY A 597 1.144 10.263 -5.307 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.064 9.295 -4.435 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.382 10.917 -3.813 1.00 0.00 H ATOM 493 N PHE A 598 1.658 8.600 -2.134 1.00 0.00 N ATOM 494 CA PHE A 598 1.260 8.113 -0.812 1.00 0.00 C ATOM 495 C PHE A 598 1.964 6.800 -0.450 1.00 0.00 C ATOM 496 O PHE A 598 2.405 6.061 -1.331 1.00 0.00 O ATOM 497 CB PHE A 598 -0.273 8.000 -0.745 1.00 0.00 C ATOM 498 CG PHE A 598 -0.813 7.787 0.661 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.654 8.786 1.643 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.485 6.597 0.991 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.199 8.613 2.931 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.019 6.424 2.281 1.00 0.00 C ATOM 503 CZ PHE A 598 -1.894 7.432 3.245 1.00 0.00 C ATOM 504 H PHE A 598 1.245 8.143 -2.925 1.00 0.00 H ATOM 505 HA PHE A 598 1.565 8.853 -0.071 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.695 8.931 -1.119 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.627 7.203 -1.410 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.138 9.705 1.400 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.603 5.823 0.246 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.095 9.393 3.673 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.544 5.520 2.544 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.347 7.284 4.218 1.00 0.00 H ATOM 513 N ASP A 599 2.065 6.519 0.847 1.00 0.00 N ATOM 514 CA ASP A 599 2.809 5.395 1.419 1.00 0.00 C ATOM 515 C ASP A 599 1.934 4.656 2.438 1.00 0.00 C ATOM 516 O ASP A 599 1.679 5.173 3.532 1.00 0.00 O ATOM 517 CB ASP A 599 4.099 5.956 2.038 1.00 0.00 C ATOM 518 CG ASP A 599 4.977 4.904 2.727 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.861 3.694 2.434 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.850 5.300 3.532 1.00 0.00 O ATOM 521 H ASP A 599 1.622 7.148 1.502 1.00 0.00 H ATOM 522 HA ASP A 599 3.074 4.690 0.635 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.684 6.432 1.250 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.835 6.727 2.767 1.00 0.00 H ATOM 525 N PHE A 600 1.441 3.471 2.069 1.00 0.00 N ATOM 526 CA PHE A 600 0.412 2.750 2.820 1.00 0.00 C ATOM 527 C PHE A 600 0.754 1.300 3.184 1.00 0.00 C ATOM 528 O PHE A 600 1.538 0.620 2.515 1.00 0.00 O ATOM 529 CB PHE A 600 -0.923 2.849 2.072 1.00 0.00 C ATOM 530 CG PHE A 600 -1.002 2.160 0.723 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.680 2.866 -0.452 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.477 0.839 0.633 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.848 2.256 -1.708 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.644 0.228 -0.623 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.338 0.941 -1.794 1.00 0.00 C ATOM 536 H PHE A 600 1.702 3.099 1.160 1.00 0.00 H ATOM 537 HA PHE A 600 0.264 3.265 3.766 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.714 2.454 2.710 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.141 3.902 1.923 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.320 3.885 -0.397 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.736 0.297 1.530 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.619 2.813 -2.605 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.031 -0.780 -0.686 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.491 0.478 -2.759 1.00 0.00 H ATOM 545 N CYS A 601 0.114 0.838 4.261 1.00 0.00 N ATOM 546 CA CYS A 601 0.081 -0.547 4.710 1.00 0.00 C ATOM 547 C CYS A 601 -0.889 -1.359 3.836 1.00 0.00 C ATOM 548 O CYS A 601 -2.069 -1.019 3.706 1.00 0.00 O ATOM 549 CB CYS A 601 -0.347 -0.532 6.180 1.00 0.00 C ATOM 550 SG CYS A 601 -0.546 -2.236 6.807 1.00 0.00 S ATOM 551 H CYS A 601 -0.521 1.477 4.725 1.00 0.00 H ATOM 552 HA CYS A 601 1.080 -0.977 4.638 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.394 0.016 6.769 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.299 0.005 6.256 1.00 0.00 H ATOM 555 N VAL A 602 -0.403 -2.449 3.240 1.00 0.00 N ATOM 556 CA VAL A 602 -1.186 -3.266 2.290 1.00 0.00 C ATOM 557 C VAL A 602 -2.172 -4.229 2.964 1.00 0.00 C ATOM 558 O VAL A 602 -2.935 -4.895 2.262 1.00 0.00 O ATOM 559 CB VAL A 602 -0.282 -4.003 1.283 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.592 -3.007 0.516 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.575 -5.083 1.955 1.00 0.00 C ATOM 562 H VAL A 602 0.569 -2.683 3.409 1.00 0.00 H ATOM 563 HA VAL A 602 -1.802 -2.583 1.703 1.00 0.00 H ATOM 564 HB VAL A 602 -0.911 -4.499 0.547 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.218 -2.444 1.203 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.229 -3.527 -0.195 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.043 -2.317 -0.041 1.00 0.00 H ATOM 568 HG21 VAL A 602 -0.040 -5.955 2.177 1.00 0.00 H ATOM 569 HG22 VAL A 602 1.389 -5.385 1.297 1.00 0.00 H ATOM 570 HG23 VAL A 602 0.988 -4.714 2.888 1.00 0.00 H ATOM 571 N LEU A 603 -2.176 -4.310 4.300 1.00 0.00 N ATOM 572 CA LEU A 603 -3.128 -5.123 5.070 1.00 0.00 C ATOM 573 C LEU A 603 -4.370 -4.332 5.525 1.00 0.00 C ATOM 574 O LEU A 603 -5.467 -4.897 5.536 1.00 0.00 O ATOM 575 CB LEU A 603 -2.426 -5.737 6.291 1.00 0.00 C ATOM 576 CG LEU A 603 -1.317 -6.767 6.005 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.852 -7.360 7.337 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.787 -7.919 5.113 1.00 0.00 C ATOM 579 H LEU A 603 -1.511 -3.739 4.809 1.00 0.00 H ATOM 580 HA LEU A 603 -3.483 -5.945 4.448 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.001 -4.927 6.880 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.189 -6.224 6.901 1.00 0.00 H ATOM 583 HG LEU A 603 -0.474 -6.272 5.523 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.688 -7.834 7.850 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.452 -6.567 7.969 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.076 -8.105 7.172 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.685 -8.375 5.531 1.00 0.00 H ATOM 588 HD22 LEU A 603 -1.007 -8.675 5.038 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.998 -7.552 4.110 1.00 0.00 H ATOM 590 N CYS A 604 -4.211 -3.050 5.892 1.00 0.00 N ATOM 591 CA CYS A 604 -5.273 -2.212 6.474 1.00 0.00 C ATOM 592 C CYS A 604 -5.544 -0.871 5.757 1.00 0.00 C ATOM 593 O CYS A 604 -6.444 -0.123 6.158 1.00 0.00 O ATOM 594 CB CYS A 604 -5.042 -2.056 7.983 1.00 0.00 C ATOM 595 SG CYS A 604 -3.525 -1.158 8.421 1.00 0.00 S ATOM 596 H CYS A 604 -3.281 -2.663 5.859 1.00 0.00 H ATOM 597 HA CYS A 604 -6.213 -2.757 6.377 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.896 -1.502 8.360 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.051 -3.047 8.446 1.00 0.00 H ATOM 600 N LEU A 605 -4.821 -0.597 4.667 1.00 0.00 N ATOM 601 CA LEU A 605 -5.022 0.541 3.751 1.00 0.00 C ATOM 602 C LEU A 605 -4.984 1.925 4.435 1.00 0.00 C ATOM 603 O LEU A 605 -5.628 2.878 3.992 1.00 0.00 O ATOM 604 CB LEU A 605 -6.262 0.289 2.861 1.00 0.00 C ATOM 605 CG LEU A 605 -6.094 -0.841 1.828 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.421 -1.075 1.106 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.039 -0.502 0.771 1.00 0.00 C ATOM 608 H LEU A 605 -4.059 -1.230 4.469 1.00 0.00 H ATOM 609 HA LEU A 605 -4.151 0.563 3.100 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.114 0.065 3.503 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.506 1.198 2.315 1.00 0.00 H ATOM 612 HG LEU A 605 -5.809 -1.765 2.334 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.722 -0.173 0.572 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.192 -1.339 1.830 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.317 -1.896 0.397 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.246 0.477 0.333 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.043 -1.256 -0.016 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.050 -0.492 1.223 1.00 0.00 H ATOM 619 N CYS A 606 -4.195 2.040 5.504 1.00 0.00 N ATOM 620 CA CYS A 606 -3.868 3.296 6.185 1.00 0.00 C ATOM 621 C CYS A 606 -2.403 3.680 5.922 1.00 0.00 C ATOM 622 O CYS A 606 -1.646 2.899 5.338 1.00 0.00 O ATOM 623 CB CYS A 606 -4.175 3.138 7.683 1.00 0.00 C ATOM 624 SG CYS A 606 -5.943 2.789 7.916 1.00 0.00 S ATOM 625 H CYS A 606 -3.682 1.217 5.790 1.00 0.00 H ATOM 626 HA CYS A 606 -4.479 4.112 5.794 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.577 2.321 8.092 1.00 0.00 H ATOM 628 HB3 CYS A 606 -3.919 4.055 8.218 1.00 0.00 H ATOM 629 HG CYS A 606 -5.985 1.738 7.076 1.00 0.00 H ATOM 630 N ALA A 607 -1.987 4.871 6.363 1.00 0.00 N ATOM 631 CA ALA A 607 -0.594 5.314 6.260 1.00 0.00 C ATOM 632 C ALA A 607 0.364 4.272 6.876 1.00 0.00 C ATOM 633 O ALA A 607 0.098 3.723 7.951 1.00 0.00 O ATOM 634 CB ALA A 607 -0.449 6.688 6.926 1.00 0.00 C ATOM 635 H ALA A 607 -2.640 5.459 6.859 1.00 0.00 H ATOM 636 HA ALA A 607 -0.349 5.422 5.203 1.00 0.00 H ATOM 637 HB1 ALA A 607 -0.692 6.618 7.987 1.00 0.00 H ATOM 638 HB2 ALA A 607 0.578 7.038 6.819 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.116 7.407 6.447 1.00 0.00 H ATOM 640 N TYR A 608 1.460 3.976 6.175 1.00 0.00 N ATOM 641 CA TYR A 608 2.363 2.868 6.490 1.00 0.00 C ATOM 642 C TYR A 608 2.935 2.946 7.914 1.00 0.00 C ATOM 643 O TYR A 608 3.436 3.992 8.340 1.00 0.00 O ATOM 644 CB TYR A 608 3.483 2.835 5.449 1.00 0.00 C ATOM 645 CG TYR A 608 4.459 1.688 5.611 1.00 0.00 C ATOM 646 CD1 TYR A 608 4.067 0.383 5.255 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.773 1.935 6.056 1.00 0.00 C ATOM 648 CE1 TYR A 608 5.012 -0.657 5.257 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.719 0.893 6.067 1.00 0.00 C ATOM 650 CZ TYR A 608 6.349 -0.394 5.621 1.00 0.00 C ATOM 651 OH TYR A 608 7.304 -1.334 5.413 1.00 0.00 O ATOM 652 H TYR A 608 1.615 4.471 5.301 1.00 0.00 H ATOM 653 HA TYR A 608 1.797 1.940 6.401 1.00 0.00 H ATOM 654 HB2 TYR A 608 3.037 2.754 4.459 1.00 0.00 H ATOM 655 HB3 TYR A 608 4.028 3.780 5.485 1.00 0.00 H ATOM 656 HD1 TYR A 608 3.059 0.188 4.917 1.00 0.00 H ATOM 657 HD2 TYR A 608 6.073 2.938 6.334 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.728 -1.646 4.929 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.747 1.088 6.338 1.00 0.00 H ATOM 660 HH TYR A 608 6.973 -2.029 4.819 1.00 0.00 H ATOM 661 N HIS A 609 2.862 1.825 8.640 1.00 0.00 N ATOM 662 CA HIS A 609 3.190 1.736 10.069 1.00 0.00 C ATOM 663 C HIS A 609 4.250 0.666 10.408 1.00 0.00 C ATOM 664 O HIS A 609 4.373 0.241 11.560 1.00 0.00 O ATOM 665 CB HIS A 609 1.885 1.626 10.876 1.00 0.00 C ATOM 666 CG HIS A 609 1.079 0.381 10.600 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.360 -0.878 11.066 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.085 0.294 9.881 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.394 -1.708 10.657 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.518 -1.048 9.904 1.00 0.00 N ATOM 671 H HIS A 609 2.432 1.016 8.215 1.00 0.00 H ATOM 672 HA HIS A 609 3.655 2.674 10.359 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.122 1.660 11.940 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.267 2.498 10.659 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.149 -1.152 11.642 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.583 1.123 9.392 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.365 -2.765 10.905 1.00 0.00 H