ATOM 52 N LEU A 570 -0.938 -5.974 -7.783 1.00 0.00 N ATOM 53 CA LEU A 570 -0.882 -4.522 -7.603 1.00 0.00 C ATOM 54 C LEU A 570 -2.215 -4.046 -7.013 1.00 0.00 C ATOM 55 O LEU A 570 -3.283 -4.361 -7.546 1.00 0.00 O ATOM 56 CB LEU A 570 -0.597 -3.819 -8.947 1.00 0.00 C ATOM 57 CG LEU A 570 0.779 -4.139 -9.564 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.884 -3.561 -10.959 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.944 -3.552 -8.771 1.00 0.00 C ATOM 60 H LEU A 570 -1.844 -6.384 -7.953 1.00 0.00 H ATOM 61 HA LEU A 570 -0.093 -4.276 -6.897 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.375 -4.105 -9.657 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.667 -2.740 -8.800 1.00 0.00 H ATOM 64 HG LEU A 570 0.909 -5.213 -9.664 1.00 0.00 H ATOM 65 HD11 LEU A 570 1.853 -3.844 -11.368 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.797 -2.478 -10.909 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.094 -3.981 -11.577 1.00 0.00 H ATOM 68 HD21 LEU A 570 1.927 -3.947 -7.763 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.861 -2.467 -8.745 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.886 -3.839 -9.236 1.00 0.00 H ATOM 71 N LYS A 571 -2.153 -3.299 -5.907 1.00 0.00 N ATOM 72 CA LYS A 571 -3.330 -2.825 -5.159 1.00 0.00 C ATOM 73 C LYS A 571 -3.687 -1.370 -5.507 1.00 0.00 C ATOM 74 O LYS A 571 -2.793 -0.586 -5.845 1.00 0.00 O ATOM 75 CB LYS A 571 -3.125 -3.006 -3.644 1.00 0.00 C ATOM 76 CG LYS A 571 -2.923 -4.478 -3.248 1.00 0.00 C ATOM 77 CD LYS A 571 -2.841 -4.625 -1.722 1.00 0.00 C ATOM 78 CE LYS A 571 -2.587 -6.075 -1.280 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.754 -6.963 -1.530 1.00 0.00 N ATOM 80 H LYS A 571 -1.239 -3.052 -5.559 1.00 0.00 H ATOM 81 HA LYS A 571 -4.178 -3.447 -5.447 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.274 -2.411 -3.324 1.00 0.00 H ATOM 83 HB3 LYS A 571 -4.000 -2.625 -3.116 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.762 -5.063 -3.627 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.999 -4.854 -3.691 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.016 -4.005 -1.365 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.761 -4.259 -1.262 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.704 -6.454 -1.806 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.361 -6.071 -0.209 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.566 -7.904 -1.208 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -3.977 -7.019 -2.514 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.576 -6.635 -1.039 1.00 0.00 H ATOM 93 N PRO A 572 -4.971 -0.986 -5.399 1.00 0.00 N ATOM 94 CA PRO A 572 -5.406 0.394 -5.548 1.00 0.00 C ATOM 95 C PRO A 572 -4.959 1.246 -4.352 1.00 0.00 C ATOM 96 O PRO A 572 -5.170 0.883 -3.191 1.00 0.00 O ATOM 97 CB PRO A 572 -6.931 0.335 -5.666 1.00 0.00 C ATOM 98 CG PRO A 572 -7.306 -0.926 -4.884 1.00 0.00 C ATOM 99 CD PRO A 572 -6.100 -1.847 -5.080 1.00 0.00 C ATOM 100 HA PRO A 572 -5.000 0.814 -6.467 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.408 1.217 -5.248 1.00 0.00 H ATOM 102 HB3 PRO A 572 -7.209 0.229 -6.714 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.412 -0.684 -3.826 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.223 -1.376 -5.264 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.903 -2.413 -4.168 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.279 -2.526 -5.915 1.00 0.00 H ATOM 107 N CYS A 573 -4.384 2.407 -4.649 1.00 0.00 N ATOM 108 CA CYS A 573 -4.049 3.455 -3.695 1.00 0.00 C ATOM 109 C CYS A 573 -5.284 3.895 -2.876 1.00 0.00 C ATOM 110 O CYS A 573 -6.338 4.191 -3.451 1.00 0.00 O ATOM 111 CB CYS A 573 -3.470 4.588 -4.539 1.00 0.00 C ATOM 112 SG CYS A 573 -3.212 6.154 -3.631 1.00 0.00 S ATOM 113 H CYS A 573 -4.158 2.584 -5.622 1.00 0.00 H ATOM 114 HA CYS A 573 -3.274 3.084 -3.023 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.531 4.254 -4.988 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.158 4.799 -5.352 1.00 0.00 H ATOM 117 N PRO A 574 -5.191 3.975 -1.540 1.00 0.00 N ATOM 118 CA PRO A 574 -6.308 4.338 -0.670 1.00 0.00 C ATOM 119 C PRO A 574 -6.732 5.818 -0.794 1.00 0.00 C ATOM 120 O PRO A 574 -7.773 6.195 -0.249 1.00 0.00 O ATOM 121 CB PRO A 574 -5.836 3.957 0.739 1.00 0.00 C ATOM 122 CG PRO A 574 -4.327 4.135 0.646 1.00 0.00 C ATOM 123 CD PRO A 574 -4.006 3.678 -0.762 1.00 0.00 C ATOM 124 HA PRO A 574 -7.175 3.725 -0.922 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.261 4.587 1.520 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.063 2.908 0.930 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.099 5.194 0.741 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.786 3.530 1.368 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.137 4.218 -1.139 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.824 2.602 -0.772 1.00 0.00 H ATOM 131 N ARG A 575 -5.973 6.652 -1.528 1.00 0.00 N ATOM 132 CA ARG A 575 -6.333 8.043 -1.868 1.00 0.00 C ATOM 133 C ARG A 575 -7.007 8.191 -3.237 1.00 0.00 C ATOM 134 O ARG A 575 -8.065 8.821 -3.318 1.00 0.00 O ATOM 135 CB ARG A 575 -5.082 8.932 -1.840 1.00 0.00 C ATOM 136 CG ARG A 575 -4.648 9.376 -0.439 1.00 0.00 C ATOM 137 CD ARG A 575 -3.567 10.458 -0.572 1.00 0.00 C ATOM 138 NE ARG A 575 -3.242 11.081 0.724 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.268 11.944 0.951 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.411 12.292 0.033 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.128 12.478 2.131 1.00 0.00 N ATOM 142 H ARG A 575 -5.120 6.274 -1.930 1.00 0.00 H ATOM 143 HA ARG A 575 -7.046 8.431 -1.139 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.269 8.399 -2.327 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.286 9.833 -2.420 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.512 9.793 0.079 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.262 8.525 0.124 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.675 10.009 -1.008 1.00 0.00 H ATOM 149 HD3 ARG A 575 -3.922 11.236 -1.251 1.00 0.00 H ATOM 150 HE ARG A 575 -3.834 10.852 1.505 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.456 11.874 -0.884 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.677 12.947 0.235 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.773 12.252 2.870 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.390 13.139 2.305 1.00 0.00 H ATOM 155 N CYS A 576 -6.398 7.642 -4.294 1.00 0.00 N ATOM 156 CA CYS A 576 -6.780 7.889 -5.696 1.00 0.00 C ATOM 157 C CYS A 576 -7.137 6.624 -6.507 1.00 0.00 C ATOM 158 O CYS A 576 -7.532 6.721 -7.672 1.00 0.00 O ATOM 159 CB CYS A 576 -5.695 8.754 -6.361 1.00 0.00 C ATOM 160 SG CYS A 576 -4.156 7.838 -6.613 1.00 0.00 S ATOM 161 H CYS A 576 -5.554 7.116 -4.121 1.00 0.00 H ATOM 162 HA CYS A 576 -7.689 8.492 -5.697 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.077 9.097 -7.327 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.515 9.641 -5.747 1.00 0.00 H ATOM 165 N GLN A 577 -7.036 5.443 -5.885 1.00 0.00 N ATOM 166 CA GLN A 577 -7.327 4.118 -6.456 1.00 0.00 C ATOM 167 C GLN A 577 -6.449 3.725 -7.663 1.00 0.00 C ATOM 168 O GLN A 577 -6.725 2.732 -8.342 1.00 0.00 O ATOM 169 CB GLN A 577 -8.842 3.932 -6.697 1.00 0.00 C ATOM 170 CG GLN A 577 -9.739 4.151 -5.464 1.00 0.00 C ATOM 171 CD GLN A 577 -9.764 2.959 -4.508 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.636 2.101 -4.568 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.827 2.839 -3.591 1.00 0.00 N ATOM 174 H GLN A 577 -6.680 5.449 -4.934 1.00 0.00 H ATOM 175 HA GLN A 577 -7.047 3.408 -5.683 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.157 4.630 -7.475 1.00 0.00 H ATOM 177 HB3 GLN A 577 -9.026 2.925 -7.076 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.440 5.049 -4.923 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.759 4.314 -5.815 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.058 3.501 -3.540 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.873 2.048 -2.969 1.00 0.00 H ATOM 182 N SER A 578 -5.356 4.455 -7.906 1.00 0.00 N ATOM 183 CA SER A 578 -4.342 4.129 -8.921 1.00 0.00 C ATOM 184 C SER A 578 -3.590 2.833 -8.565 1.00 0.00 C ATOM 185 O SER A 578 -3.414 2.560 -7.374 1.00 0.00 O ATOM 186 CB SER A 578 -3.328 5.275 -9.044 1.00 0.00 C ATOM 187 OG SER A 578 -3.987 6.516 -9.220 1.00 0.00 O ATOM 188 H SER A 578 -5.198 5.271 -7.333 1.00 0.00 H ATOM 189 HA SER A 578 -4.843 4.007 -9.880 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.716 5.321 -8.141 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.673 5.088 -9.895 1.00 0.00 H ATOM 192 HG SER A 578 -4.101 6.902 -8.322 1.00 0.00 H ATOM 193 N PRO A 579 -3.104 2.039 -9.541 1.00 0.00 N ATOM 194 CA PRO A 579 -2.266 0.868 -9.275 1.00 0.00 C ATOM 195 C PRO A 579 -0.920 1.305 -8.679 1.00 0.00 C ATOM 196 O PRO A 579 -0.042 1.837 -9.363 1.00 0.00 O ATOM 197 CB PRO A 579 -2.112 0.146 -10.617 1.00 0.00 C ATOM 198 CG PRO A 579 -2.255 1.282 -11.629 1.00 0.00 C ATOM 199 CD PRO A 579 -3.276 2.213 -10.975 1.00 0.00 C ATOM 200 HA PRO A 579 -2.767 0.198 -8.575 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.151 -0.361 -10.708 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.925 -0.569 -10.742 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.301 1.801 -11.716 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.593 0.924 -12.602 1.00 0.00 H ATOM 205 HD2 PRO A 579 -3.092 3.241 -11.283 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.285 1.907 -11.254 1.00 0.00 H ATOM 207 N ALA A 580 -0.773 1.089 -7.377 1.00 0.00 N ATOM 208 CA ALA A 580 0.419 1.422 -6.607 1.00 0.00 C ATOM 209 C ALA A 580 1.502 0.335 -6.738 1.00 0.00 C ATOM 210 O ALA A 580 1.187 -0.851 -6.874 1.00 0.00 O ATOM 211 CB ALA A 580 -0.015 1.640 -5.157 1.00 0.00 C ATOM 212 H ALA A 580 -1.552 0.667 -6.889 1.00 0.00 H ATOM 213 HA ALA A 580 0.837 2.360 -6.978 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.701 2.488 -5.105 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.513 0.744 -4.789 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.848 1.843 -4.528 1.00 0.00 H ATOM 217 N LYS A 581 2.781 0.728 -6.650 1.00 0.00 N ATOM 218 CA LYS A 581 3.937 -0.179 -6.629 1.00 0.00 C ATOM 219 C LYS A 581 3.862 -1.060 -5.385 1.00 0.00 C ATOM 220 O LYS A 581 4.041 -0.581 -4.262 1.00 0.00 O ATOM 221 CB LYS A 581 5.248 0.628 -6.673 1.00 0.00 C ATOM 222 CG LYS A 581 6.461 -0.273 -6.952 1.00 0.00 C ATOM 223 CD LYS A 581 7.748 0.557 -7.054 1.00 0.00 C ATOM 224 CE LYS A 581 8.948 -0.361 -7.323 1.00 0.00 C ATOM 225 NZ LYS A 581 10.209 0.415 -7.473 1.00 0.00 N ATOM 226 H LYS A 581 2.950 1.713 -6.461 1.00 0.00 H ATOM 227 HA LYS A 581 3.892 -0.815 -7.515 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.180 1.380 -7.462 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.401 1.130 -5.716 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.566 -1.001 -6.146 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.304 -0.806 -7.891 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.649 1.275 -7.870 1.00 0.00 H ATOM 233 HD3 LYS A 581 7.906 1.099 -6.119 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.042 -1.070 -6.495 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.754 -0.933 -8.235 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.993 -0.199 -7.652 1.00 0.00 H ATOM 237 HZ2 LYS A 581 10.420 0.942 -6.636 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.151 1.065 -8.245 1.00 0.00 H ATOM 239 N TYR A 582 3.563 -2.337 -5.592 1.00 0.00 N ATOM 240 CA TYR A 582 3.335 -3.303 -4.522 1.00 0.00 C ATOM 241 C TYR A 582 4.657 -3.887 -4.009 1.00 0.00 C ATOM 242 O TYR A 582 5.533 -4.249 -4.798 1.00 0.00 O ATOM 243 CB TYR A 582 2.398 -4.396 -5.050 1.00 0.00 C ATOM 244 CG TYR A 582 1.915 -5.416 -4.047 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.542 -5.037 -2.745 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.806 -6.756 -4.451 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.110 -6.010 -1.828 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.338 -7.729 -3.547 1.00 0.00 C ATOM 249 CZ TYR A 582 0.999 -7.360 -2.228 1.00 0.00 C ATOM 250 OH TYR A 582 0.559 -8.305 -1.353 1.00 0.00 O ATOM 251 H TYR A 582 3.410 -2.638 -6.541 1.00 0.00 H ATOM 252 HA TYR A 582 2.841 -2.784 -3.699 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.516 -3.952 -5.504 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.933 -4.925 -5.834 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.581 -3.999 -2.447 1.00 0.00 H ATOM 256 HD2 TYR A 582 2.073 -7.020 -5.470 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.862 -5.716 -0.822 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.244 -8.760 -3.854 1.00 0.00 H ATOM 259 HH TYR A 582 0.377 -7.946 -0.470 1.00 0.00 H ATOM 260 N GLN A 583 4.797 -3.990 -2.685 1.00 0.00 N ATOM 261 CA GLN A 583 6.005 -4.468 -2.007 1.00 0.00 C ATOM 262 C GLN A 583 5.643 -5.601 -1.021 1.00 0.00 C ATOM 263 O GLN A 583 5.662 -5.393 0.196 1.00 0.00 O ATOM 264 CB GLN A 583 6.722 -3.281 -1.328 1.00 0.00 C ATOM 265 CG GLN A 583 6.816 -1.990 -2.175 1.00 0.00 C ATOM 266 CD GLN A 583 7.789 -0.951 -1.619 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.419 -1.103 -0.581 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.949 0.164 -2.299 1.00 0.00 N ATOM 269 H GLN A 583 4.069 -3.607 -2.092 1.00 0.00 H ATOM 270 HA GLN A 583 6.696 -4.887 -2.739 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.195 -3.040 -0.409 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.725 -3.611 -1.056 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.115 -2.226 -3.198 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.833 -1.518 -2.221 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.439 0.316 -3.155 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.600 0.845 -1.943 1.00 0.00 H ATOM 277 N PRO A 584 5.266 -6.803 -1.506 1.00 0.00 N ATOM 278 CA PRO A 584 4.776 -7.905 -0.664 1.00 0.00 C ATOM 279 C PRO A 584 5.810 -8.422 0.351 1.00 0.00 C ATOM 280 O PRO A 584 5.442 -8.914 1.418 1.00 0.00 O ATOM 281 CB PRO A 584 4.364 -9.011 -1.645 1.00 0.00 C ATOM 282 CG PRO A 584 5.183 -8.720 -2.901 1.00 0.00 C ATOM 283 CD PRO A 584 5.270 -7.200 -2.907 1.00 0.00 C ATOM 284 HA PRO A 584 3.893 -7.577 -0.113 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.568 -10.010 -1.257 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.305 -8.917 -1.876 1.00 0.00 H ATOM 287 HG2 PRO A 584 6.185 -9.139 -2.795 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.700 -9.098 -3.801 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.180 -6.885 -3.419 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.394 -6.784 -3.405 1.00 0.00 H ATOM 291 N HIS A 585 7.104 -8.256 0.058 1.00 0.00 N ATOM 292 CA HIS A 585 8.234 -8.571 0.944 1.00 0.00 C ATOM 293 C HIS A 585 8.389 -7.598 2.128 1.00 0.00 C ATOM 294 O HIS A 585 9.028 -7.945 3.123 1.00 0.00 O ATOM 295 CB HIS A 585 9.517 -8.617 0.096 1.00 0.00 C ATOM 296 CG HIS A 585 9.898 -7.318 -0.585 1.00 0.00 C ATOM 297 ND1 HIS A 585 9.034 -6.466 -1.286 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.167 -6.824 -0.679 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.804 -5.485 -1.784 1.00 0.00 C ATOM 300 NE2 HIS A 585 11.088 -5.673 -1.433 1.00 0.00 N ATOM 301 H HIS A 585 7.334 -7.825 -0.829 1.00 0.00 H ATOM 302 HA HIS A 585 8.078 -9.562 1.373 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.344 -8.930 0.736 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.399 -9.381 -0.675 1.00 0.00 H ATOM 305 HD2 HIS A 585 12.062 -7.276 -0.270 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.449 -4.667 -2.401 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.865 -5.091 -1.728 1.00 0.00 H ATOM 308 N LYS A 586 7.787 -6.402 2.040 1.00 0.00 N ATOM 309 CA LYS A 586 7.779 -5.351 3.079 1.00 0.00 C ATOM 310 C LYS A 586 6.377 -5.020 3.617 1.00 0.00 C ATOM 311 O LYS A 586 6.256 -4.266 4.582 1.00 0.00 O ATOM 312 CB LYS A 586 8.462 -4.089 2.516 1.00 0.00 C ATOM 313 CG LYS A 586 9.955 -4.319 2.232 1.00 0.00 C ATOM 314 CD LYS A 586 10.618 -3.036 1.713 1.00 0.00 C ATOM 315 CE LYS A 586 12.105 -3.236 1.385 1.00 0.00 C ATOM 316 NZ LYS A 586 12.937 -3.438 2.602 1.00 0.00 N ATOM 317 H LYS A 586 7.333 -6.189 1.158 1.00 0.00 H ATOM 318 HA LYS A 586 8.356 -5.685 3.944 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.956 -3.779 1.600 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.373 -3.282 3.245 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.443 -4.637 3.153 1.00 0.00 H ATOM 322 HG3 LYS A 586 10.071 -5.101 1.483 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.108 -2.730 0.797 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.506 -2.239 2.449 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.206 -4.095 0.714 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.459 -2.353 0.846 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.666 -4.270 3.106 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.862 -2.651 3.234 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.914 -3.537 2.361 1.00 0.00 H ATOM 330 N LYS A 587 5.321 -5.573 3.000 1.00 0.00 N ATOM 331 CA LYS A 587 3.903 -5.219 3.206 1.00 0.00 C ATOM 332 C LYS A 587 3.643 -3.708 3.076 1.00 0.00 C ATOM 333 O LYS A 587 2.944 -3.094 3.883 1.00 0.00 O ATOM 334 CB LYS A 587 3.352 -5.878 4.487 1.00 0.00 C ATOM 335 CG LYS A 587 3.057 -7.363 4.233 1.00 0.00 C ATOM 336 CD LYS A 587 2.485 -8.042 5.484 1.00 0.00 C ATOM 337 CE LYS A 587 1.835 -9.394 5.155 1.00 0.00 C ATOM 338 NZ LYS A 587 2.821 -10.399 4.673 1.00 0.00 N ATOM 339 H LYS A 587 5.537 -6.171 2.215 1.00 0.00 H ATOM 340 HA LYS A 587 3.355 -5.646 2.365 1.00 0.00 H ATOM 341 HB2 LYS A 587 4.063 -5.770 5.308 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.420 -5.391 4.781 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.327 -7.439 3.425 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.973 -7.871 3.931 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.275 -8.174 6.226 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.721 -7.394 5.916 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.340 -9.767 6.057 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.055 -9.230 4.401 1.00 0.00 H ATOM 349 HZ1 LYS A 587 2.371 -11.286 4.483 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.539 -10.569 5.365 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.274 -10.100 3.820 1.00 0.00 H ATOM 352 N ARG A 588 4.208 -3.121 2.016 1.00 0.00 N ATOM 353 CA ARG A 588 4.160 -1.686 1.690 1.00 0.00 C ATOM 354 C ARG A 588 3.588 -1.468 0.286 1.00 0.00 C ATOM 355 O ARG A 588 3.735 -2.326 -0.585 1.00 0.00 O ATOM 356 CB ARG A 588 5.577 -1.106 1.865 1.00 0.00 C ATOM 357 CG ARG A 588 5.644 0.424 1.906 1.00 0.00 C ATOM 358 CD ARG A 588 7.091 0.883 2.108 1.00 0.00 C ATOM 359 NE ARG A 588 7.162 2.334 2.338 1.00 0.00 N ATOM 360 CZ ARG A 588 8.254 3.061 2.462 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.446 2.567 2.268 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.170 4.313 2.795 1.00 0.00 N ATOM 363 H ARG A 588 4.693 -3.732 1.367 1.00 0.00 H ATOM 364 HA ARG A 588 3.496 -1.178 2.395 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.985 -1.477 2.802 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.221 -1.462 1.065 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.290 0.834 0.969 1.00 0.00 H ATOM 368 HG3 ARG A 588 5.014 0.792 2.715 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.516 0.365 2.966 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.674 0.613 1.230 1.00 0.00 H ATOM 371 HE ARG A 588 6.274 2.823 2.466 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.540 1.602 2.003 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.263 3.145 2.370 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.252 4.694 3.033 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.992 4.877 2.905 1.00 0.00 H ATOM 376 N GLY A 589 2.938 -0.333 0.059 1.00 0.00 N ATOM 377 CA GLY A 589 2.437 0.074 -1.253 1.00 0.00 C ATOM 378 C GLY A 589 2.657 1.571 -1.487 1.00 0.00 C ATOM 379 O GLY A 589 2.341 2.379 -0.612 1.00 0.00 O ATOM 380 H GLY A 589 2.761 0.286 0.842 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.951 -0.484 -2.036 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.375 -0.165 -1.318 1.00 0.00 H ATOM 383 N LEU A 590 3.228 1.934 -2.644 1.00 0.00 N ATOM 384 CA LEU A 590 3.560 3.321 -3.009 1.00 0.00 C ATOM 385 C LEU A 590 2.823 3.784 -4.270 1.00 0.00 C ATOM 386 O LEU A 590 2.946 3.159 -5.324 1.00 0.00 O ATOM 387 CB LEU A 590 5.079 3.491 -3.201 1.00 0.00 C ATOM 388 CG LEU A 590 5.938 3.315 -1.939 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.392 3.667 -2.254 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.456 4.211 -0.800 1.00 0.00 C ATOM 391 H LEU A 590 3.471 1.203 -3.304 1.00 0.00 H ATOM 392 HA LEU A 590 3.246 3.983 -2.205 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.422 2.787 -3.959 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.251 4.498 -3.587 1.00 0.00 H ATOM 395 HG LEU A 590 5.895 2.277 -1.610 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.748 3.057 -3.084 1.00 0.00 H ATOM 397 HD12 LEU A 590 8.016 3.473 -1.381 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.473 4.721 -2.526 1.00 0.00 H ATOM 399 HD21 LEU A 590 6.209 4.261 -0.015 1.00 0.00 H ATOM 400 HD22 LEU A 590 4.563 3.762 -0.375 1.00 0.00 H ATOM 401 HD23 LEU A 590 5.213 5.213 -1.166 1.00 0.00 H ATOM 402 N CYS A 591 2.088 4.893 -4.178 1.00 0.00 N ATOM 403 CA CYS A 591 1.283 5.416 -5.280 1.00 0.00 C ATOM 404 C CYS A 591 2.126 5.786 -6.523 1.00 0.00 C ATOM 405 O CYS A 591 3.257 6.276 -6.418 1.00 0.00 O ATOM 406 CB CYS A 591 0.482 6.611 -4.766 1.00 0.00 C ATOM 407 SG CYS A 591 -0.739 7.066 -6.017 1.00 0.00 S ATOM 408 H CYS A 591 2.055 5.372 -3.285 1.00 0.00 H ATOM 409 HA CYS A 591 0.576 4.638 -5.568 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.012 6.341 -3.828 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.172 7.439 -4.605 1.00 0.00 H ATOM 412 N SER A 592 1.542 5.576 -7.706 1.00 0.00 N ATOM 413 CA SER A 592 2.124 5.930 -9.010 1.00 0.00 C ATOM 414 C SER A 592 1.774 7.360 -9.465 1.00 0.00 C ATOM 415 O SER A 592 2.378 7.869 -10.414 1.00 0.00 O ATOM 416 CB SER A 592 1.683 4.892 -10.051 1.00 0.00 C ATOM 417 OG SER A 592 2.481 4.956 -11.225 1.00 0.00 O ATOM 418 H SER A 592 0.589 5.240 -7.681 1.00 0.00 H ATOM 419 HA SER A 592 3.210 5.871 -8.928 1.00 0.00 H ATOM 420 HB2 SER A 592 1.790 3.894 -9.623 1.00 0.00 H ATOM 421 HB3 SER A 592 0.632 5.048 -10.305 1.00 0.00 H ATOM 422 HG SER A 592 2.407 5.854 -11.603 1.00 0.00 H ATOM 423 N ARG A 593 0.812 8.030 -8.810 1.00 0.00 N ATOM 424 CA ARG A 593 0.352 9.388 -9.137 1.00 0.00 C ATOM 425 C ARG A 593 1.191 10.434 -8.399 1.00 0.00 C ATOM 426 O ARG A 593 1.193 10.479 -7.170 1.00 0.00 O ATOM 427 CB ARG A 593 -1.152 9.454 -8.819 1.00 0.00 C ATOM 428 CG ARG A 593 -1.782 10.834 -9.065 1.00 0.00 C ATOM 429 CD ARG A 593 -3.299 10.872 -8.795 1.00 0.00 C ATOM 430 NE ARG A 593 -4.022 9.740 -9.403 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.507 9.639 -10.625 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.514 10.639 -11.462 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.991 8.504 -11.033 1.00 0.00 N ATOM 434 H ARG A 593 0.376 7.584 -8.008 1.00 0.00 H ATOM 435 HA ARG A 593 0.472 9.557 -10.209 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.649 8.715 -9.448 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.325 9.174 -7.784 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.308 11.573 -8.419 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.578 11.114 -10.092 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.461 10.825 -7.719 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.706 11.824 -9.142 1.00 0.00 H ATOM 442 HE ARG A 593 -4.137 8.927 -8.809 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.153 11.528 -11.167 1.00 0.00 H ATOM 444 HH12 ARG A 593 -4.894 10.530 -12.388 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.869 7.688 -10.440 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.358 8.403 -11.962 1.00 0.00 H ATOM 447 N LEU A 594 1.876 11.307 -9.141 1.00 0.00 N ATOM 448 CA LEU A 594 2.850 12.264 -8.584 1.00 0.00 C ATOM 449 C LEU A 594 2.211 13.356 -7.702 1.00 0.00 C ATOM 450 O LEU A 594 2.840 13.827 -6.753 1.00 0.00 O ATOM 451 CB LEU A 594 3.664 12.895 -9.732 1.00 0.00 C ATOM 452 CG LEU A 594 4.483 11.908 -10.589 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.226 12.675 -11.682 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.513 11.125 -9.770 1.00 0.00 C ATOM 455 H LEU A 594 1.817 11.217 -10.145 1.00 0.00 H ATOM 456 HA LEU A 594 3.536 11.717 -7.935 1.00 0.00 H ATOM 457 HB2 LEU A 594 2.979 13.439 -10.385 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.352 13.624 -9.300 1.00 0.00 H ATOM 459 HG LEU A 594 3.808 11.199 -11.071 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.929 13.380 -11.237 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.512 13.220 -12.300 1.00 0.00 H ATOM 462 HD13 LEU A 594 5.772 11.977 -12.317 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.008 10.470 -9.062 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.165 11.812 -9.232 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.115 10.504 -10.434 1.00 0.00 H ATOM 466 N ALA A 595 0.954 13.728 -7.976 1.00 0.00 N ATOM 467 CA ALA A 595 0.179 14.670 -7.158 1.00 0.00 C ATOM 468 C ALA A 595 -0.369 14.050 -5.848 1.00 0.00 C ATOM 469 O ALA A 595 -0.731 14.781 -4.921 1.00 0.00 O ATOM 470 CB ALA A 595 -0.955 15.223 -8.032 1.00 0.00 C ATOM 471 H ALA A 595 0.519 13.344 -8.801 1.00 0.00 H ATOM 472 HA ALA A 595 0.824 15.504 -6.877 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.633 14.419 -8.324 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.515 15.974 -7.473 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.541 15.691 -8.926 1.00 0.00 H ATOM 476 N CYS A 596 -0.425 12.715 -5.773 1.00 0.00 N ATOM 477 CA CYS A 596 -0.941 11.928 -4.650 1.00 0.00 C ATOM 478 C CYS A 596 0.193 11.453 -3.720 1.00 0.00 C ATOM 479 O CYS A 596 0.220 11.812 -2.538 1.00 0.00 O ATOM 480 CB CYS A 596 -1.717 10.779 -5.290 1.00 0.00 C ATOM 481 SG CYS A 596 -2.355 9.578 -4.086 1.00 0.00 S ATOM 482 H CYS A 596 -0.094 12.195 -6.575 1.00 0.00 H ATOM 483 HA CYS A 596 -1.638 12.528 -4.064 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.541 11.204 -5.859 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.049 10.264 -5.980 1.00 0.00 H ATOM 486 N GLY A 597 1.149 10.703 -4.283 1.00 0.00 N ATOM 487 CA GLY A 597 2.416 10.300 -3.656 1.00 0.00 C ATOM 488 C GLY A 597 2.259 9.694 -2.255 1.00 0.00 C ATOM 489 O GLY A 597 2.819 10.218 -1.289 1.00 0.00 O ATOM 490 H GLY A 597 1.008 10.472 -5.262 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.898 9.558 -4.294 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.071 11.167 -3.591 1.00 0.00 H ATOM 493 N PHE A 598 1.470 8.622 -2.135 1.00 0.00 N ATOM 494 CA PHE A 598 1.031 8.048 -0.862 1.00 0.00 C ATOM 495 C PHE A 598 1.783 6.759 -0.517 1.00 0.00 C ATOM 496 O PHE A 598 2.269 6.052 -1.402 1.00 0.00 O ATOM 497 CB PHE A 598 -0.495 7.858 -0.868 1.00 0.00 C ATOM 498 CG PHE A 598 -1.079 7.678 0.524 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.031 8.736 1.454 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.645 6.451 0.910 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.569 8.579 2.746 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.175 6.294 2.206 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.151 7.354 3.119 1.00 0.00 C ATOM 504 H PHE A 598 1.176 8.151 -2.972 1.00 0.00 H ATOM 505 HA PHE A 598 1.260 8.765 -0.073 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.945 8.748 -1.301 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.773 7.016 -1.514 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.585 9.678 1.169 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.677 5.633 0.205 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.536 9.399 3.451 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.619 5.359 2.512 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.586 7.211 4.100 1.00 0.00 H ATOM 513 N ASP A 599 1.866 6.464 0.779 1.00 0.00 N ATOM 514 CA ASP A 599 2.622 5.354 1.357 1.00 0.00 C ATOM 515 C ASP A 599 1.741 4.611 2.367 1.00 0.00 C ATOM 516 O ASP A 599 1.452 5.133 3.449 1.00 0.00 O ATOM 517 CB ASP A 599 3.896 5.933 1.993 1.00 0.00 C ATOM 518 CG ASP A 599 4.791 4.890 2.672 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.684 3.680 2.382 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.676 5.297 3.459 1.00 0.00 O ATOM 521 H ASP A 599 1.386 7.069 1.431 1.00 0.00 H ATOM 522 HA ASP A 599 2.905 4.652 0.576 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.478 6.430 1.213 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.613 6.689 2.728 1.00 0.00 H ATOM 525 N PHE A 600 1.274 3.415 1.996 1.00 0.00 N ATOM 526 CA PHE A 600 0.240 2.687 2.733 1.00 0.00 C ATOM 527 C PHE A 600 0.598 1.248 3.121 1.00 0.00 C ATOM 528 O PHE A 600 1.414 0.576 2.483 1.00 0.00 O ATOM 529 CB PHE A 600 -1.077 2.751 1.952 1.00 0.00 C ATOM 530 CG PHE A 600 -1.120 2.023 0.622 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.789 2.704 -0.563 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.569 0.692 0.557 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.929 2.063 -1.805 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.703 0.047 -0.684 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.392 0.737 -1.868 1.00 0.00 C ATOM 536 H PHE A 600 1.566 3.036 1.101 1.00 0.00 H ATOM 537 HA PHE A 600 0.059 3.211 3.669 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.883 2.379 2.585 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.292 3.796 1.760 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.444 3.729 -0.527 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.836 0.169 1.462 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.701 2.607 -2.709 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.067 -0.971 -0.731 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.524 0.249 -2.823 1.00 0.00 H ATOM 545 N CYS A 601 -0.067 0.786 4.181 1.00 0.00 N ATOM 546 CA CYS A 601 -0.085 -0.595 4.633 1.00 0.00 C ATOM 547 C CYS A 601 -1.023 -1.427 3.745 1.00 0.00 C ATOM 548 O CYS A 601 -2.209 -1.115 3.592 1.00 0.00 O ATOM 549 CB CYS A 601 -0.539 -0.593 6.090 1.00 0.00 C ATOM 550 SG CYS A 601 -0.694 -2.310 6.697 1.00 0.00 S ATOM 551 H CYS A 601 -0.729 1.417 4.623 1.00 0.00 H ATOM 552 HA CYS A 601 0.924 -1.008 4.579 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.176 -0.030 6.694 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.507 -0.086 6.152 1.00 0.00 H ATOM 555 N VAL A 602 -0.497 -2.505 3.168 1.00 0.00 N ATOM 556 CA VAL A 602 -1.221 -3.341 2.191 1.00 0.00 C ATOM 557 C VAL A 602 -2.247 -4.291 2.827 1.00 0.00 C ATOM 558 O VAL A 602 -2.991 -4.950 2.099 1.00 0.00 O ATOM 559 CB VAL A 602 -0.243 -4.092 1.269 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.672 -3.105 0.532 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.602 -5.122 2.026 1.00 0.00 C ATOM 562 H VAL A 602 0.472 -2.715 3.368 1.00 0.00 H ATOM 563 HA VAL A 602 -1.798 -2.671 1.553 1.00 0.00 H ATOM 564 HB VAL A 602 -0.816 -4.627 0.516 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.356 -3.636 -0.129 1.00 0.00 H ATOM 566 HG12 VAL A 602 0.073 -2.424 -0.071 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.258 -2.529 1.245 1.00 0.00 H ATOM 568 HG21 VAL A 602 -0.029 -5.944 2.364 1.00 0.00 H ATOM 569 HG22 VAL A 602 1.376 -5.521 1.372 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.068 -4.662 2.892 1.00 0.00 H ATOM 571 N LEU A 603 -2.307 -4.358 4.165 1.00 0.00 N ATOM 572 CA LEU A 603 -3.272 -5.176 4.911 1.00 0.00 C ATOM 573 C LEU A 603 -4.505 -4.386 5.397 1.00 0.00 C ATOM 574 O LEU A 603 -5.610 -4.932 5.366 1.00 0.00 O ATOM 575 CB LEU A 603 -2.576 -5.848 6.105 1.00 0.00 C ATOM 576 CG LEU A 603 -1.482 -6.880 5.774 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.013 -7.526 7.080 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.969 -7.994 4.844 1.00 0.00 C ATOM 579 H LEU A 603 -1.657 -3.787 4.691 1.00 0.00 H ATOM 580 HA LEU A 603 -3.644 -5.971 4.264 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.138 -5.067 6.723 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.344 -6.348 6.698 1.00 0.00 H ATOM 583 HG LEU A 603 -0.635 -6.378 5.306 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.853 -8.012 7.580 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.604 -6.761 7.739 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.247 -8.271 6.883 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.186 -7.587 3.857 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.867 -8.457 5.253 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.195 -8.753 4.733 1.00 0.00 H ATOM 590 N CYS A 604 -4.332 -3.126 5.832 1.00 0.00 N ATOM 591 CA CYS A 604 -5.400 -2.288 6.409 1.00 0.00 C ATOM 592 C CYS A 604 -5.701 -0.973 5.651 1.00 0.00 C ATOM 593 O CYS A 604 -6.628 -0.242 6.014 1.00 0.00 O ATOM 594 CB CYS A 604 -5.177 -2.099 7.920 1.00 0.00 C ATOM 595 SG CYS A 604 -3.642 -1.241 8.373 1.00 0.00 S ATOM 596 H CYS A 604 -3.397 -2.746 5.822 1.00 0.00 H ATOM 597 HA CYS A 604 -6.331 -2.849 6.331 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.020 -1.513 8.284 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.221 -3.078 8.403 1.00 0.00 H ATOM 600 N LEU A 605 -4.972 -0.706 4.561 1.00 0.00 N ATOM 601 CA LEU A 605 -5.174 0.417 3.625 1.00 0.00 C ATOM 602 C LEU A 605 -5.174 1.811 4.289 1.00 0.00 C ATOM 603 O LEU A 605 -5.814 2.753 3.815 1.00 0.00 O ATOM 604 CB LEU A 605 -6.390 0.139 2.708 1.00 0.00 C ATOM 605 CG LEU A 605 -6.175 -0.988 1.681 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.485 -1.262 0.940 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.118 -0.615 0.636 1.00 0.00 C ATOM 608 H LEU A 605 -4.193 -1.326 4.386 1.00 0.00 H ATOM 609 HA LEU A 605 -4.290 0.446 2.990 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.251 -0.104 3.332 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.640 1.042 2.154 1.00 0.00 H ATOM 612 HG LEU A 605 -5.870 -1.902 2.189 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.806 -0.370 0.401 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.258 -1.549 1.654 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.346 -2.080 0.232 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.349 0.357 0.197 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.089 -1.367 -0.151 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.137 -0.576 1.102 1.00 0.00 H ATOM 619 N CYS A 606 -4.414 1.949 5.375 1.00 0.00 N ATOM 620 CA CYS A 606 -4.116 3.214 6.050 1.00 0.00 C ATOM 621 C CYS A 606 -2.648 3.609 5.816 1.00 0.00 C ATOM 622 O CYS A 606 -1.877 2.844 5.229 1.00 0.00 O ATOM 623 CB CYS A 606 -4.459 3.065 7.543 1.00 0.00 C ATOM 624 SG CYS A 606 -6.237 2.742 7.747 1.00 0.00 S ATOM 625 H CYS A 606 -3.901 1.134 5.678 1.00 0.00 H ATOM 626 HA CYS A 606 -4.726 4.020 5.637 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.881 2.244 7.971 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.205 3.983 8.076 1.00 0.00 H ATOM 629 HG CYS A 606 -6.271 1.598 7.039 1.00 0.00 H ATOM 630 N ALA A 607 -2.248 4.798 6.280 1.00 0.00 N ATOM 631 CA ALA A 607 -0.859 5.256 6.201 1.00 0.00 C ATOM 632 C ALA A 607 0.106 4.212 6.804 1.00 0.00 C ATOM 633 O ALA A 607 -0.153 3.647 7.873 1.00 0.00 O ATOM 634 CB ALA A 607 -0.736 6.618 6.894 1.00 0.00 C ATOM 635 H ALA A 607 -2.914 5.378 6.766 1.00 0.00 H ATOM 636 HA ALA A 607 -0.603 5.389 5.148 1.00 0.00 H ATOM 637 HB1 ALA A 607 0.290 6.980 6.807 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.404 7.339 6.422 1.00 0.00 H ATOM 639 HB3 ALA A 607 -0.992 6.526 7.951 1.00 0.00 H ATOM 640 N TYR A 608 1.201 3.935 6.095 1.00 0.00 N ATOM 641 CA TYR A 608 2.118 2.831 6.383 1.00 0.00 C ATOM 642 C TYR A 608 2.717 2.898 7.797 1.00 0.00 C ATOM 643 O TYR A 608 3.215 3.940 8.231 1.00 0.00 O ATOM 644 CB TYR A 608 3.211 2.830 5.313 1.00 0.00 C ATOM 645 CG TYR A 608 4.270 1.756 5.447 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.914 0.392 5.430 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.625 2.132 5.497 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.917 -0.596 5.413 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.629 1.150 5.462 1.00 0.00 C ATOM 650 CZ TYR A 608 6.276 -0.213 5.383 1.00 0.00 C ATOM 651 OH TYR A 608 7.243 -1.144 5.182 1.00 0.00 O ATOM 652 H TYR A 608 1.349 4.448 5.231 1.00 0.00 H ATOM 653 HA TYR A 608 1.558 1.900 6.295 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.742 2.703 4.339 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.693 3.808 5.315 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.874 0.097 5.371 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.899 3.179 5.502 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.656 -1.644 5.347 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.670 1.442 5.446 1.00 0.00 H ATOM 660 HH TYR A 608 8.070 -0.726 4.895 1.00 0.00 H ATOM 661 N HIS A 609 2.670 1.765 8.506 1.00 0.00 N ATOM 662 CA HIS A 609 3.047 1.642 9.922 1.00 0.00 C ATOM 663 C HIS A 609 4.126 0.571 10.194 1.00 0.00 C ATOM 664 O HIS A 609 4.291 0.115 11.329 1.00 0.00 O ATOM 665 CB HIS A 609 1.770 1.488 10.767 1.00 0.00 C ATOM 666 CG HIS A 609 0.973 0.237 10.480 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.305 -1.036 10.873 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.231 0.154 9.829 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.331 -1.869 10.490 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.637 -1.197 9.820 1.00 0.00 N ATOM 671 H HIS A 609 2.231 0.960 8.081 1.00 0.00 H ATOM 672 HA HIS A 609 3.514 2.577 10.225 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.039 1.494 11.824 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.131 2.355 10.594 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.135 -1.313 11.387 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.774 0.992 9.409 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.335 -2.936 10.692 1.00 0.00 H