ATOM 52 N LEU A 570 -1.021 -5.982 -7.838 1.00 0.00 N ATOM 53 CA LEU A 570 -0.826 -4.546 -7.608 1.00 0.00 C ATOM 54 C LEU A 570 -2.113 -3.987 -6.986 1.00 0.00 C ATOM 55 O LEU A 570 -3.201 -4.204 -7.529 1.00 0.00 O ATOM 56 CB LEU A 570 -0.513 -3.815 -8.928 1.00 0.00 C ATOM 57 CG LEU A 570 0.842 -4.169 -9.566 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.968 -3.497 -10.921 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.025 -3.689 -8.730 1.00 0.00 C ATOM 60 H LEU A 570 -1.974 -6.280 -7.969 1.00 0.00 H ATOM 61 HA LEU A 570 -0.011 -4.396 -6.902 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.306 -4.040 -9.644 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.534 -2.739 -8.742 1.00 0.00 H ATOM 64 HG LEU A 570 0.917 -5.241 -9.725 1.00 0.00 H ATOM 65 HD11 LEU A 570 1.921 -3.782 -11.362 1.00 0.00 H ATOM 66 HD12 LEU A 570 0.924 -2.415 -10.795 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.157 -3.837 -11.561 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.959 -3.945 -9.229 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.003 -4.185 -7.767 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.962 -2.610 -8.598 1.00 0.00 H ATOM 71 N LYS A 571 -2.011 -3.287 -5.848 1.00 0.00 N ATOM 72 CA LYS A 571 -3.179 -2.767 -5.114 1.00 0.00 C ATOM 73 C LYS A 571 -3.491 -1.307 -5.485 1.00 0.00 C ATOM 74 O LYS A 571 -2.563 -0.539 -5.759 1.00 0.00 O ATOM 75 CB LYS A 571 -3.030 -2.943 -3.591 1.00 0.00 C ATOM 76 CG LYS A 571 -2.659 -4.381 -3.184 1.00 0.00 C ATOM 77 CD LYS A 571 -3.044 -4.674 -1.726 1.00 0.00 C ATOM 78 CE LYS A 571 -2.558 -6.072 -1.326 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.241 -6.571 -0.104 1.00 0.00 N ATOM 80 H LYS A 571 -1.091 -3.106 -5.476 1.00 0.00 H ATOM 81 HA LYS A 571 -4.040 -3.368 -5.407 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.281 -2.250 -3.213 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.978 -2.680 -3.122 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.191 -5.086 -3.825 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.586 -4.528 -3.319 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.602 -3.925 -1.067 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.131 -4.623 -1.638 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.742 -6.760 -2.154 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.476 -6.037 -1.168 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -2.871 -7.469 0.178 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.233 -6.687 -0.260 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.131 -5.930 0.679 1.00 0.00 H ATOM 93 N PRO A 572 -4.772 -0.894 -5.474 1.00 0.00 N ATOM 94 CA PRO A 572 -5.159 0.496 -5.673 1.00 0.00 C ATOM 95 C PRO A 572 -4.785 1.356 -4.458 1.00 0.00 C ATOM 96 O PRO A 572 -5.017 0.976 -3.308 1.00 0.00 O ATOM 97 CB PRO A 572 -6.671 0.476 -5.902 1.00 0.00 C ATOM 98 CG PRO A 572 -7.135 -0.766 -5.139 1.00 0.00 C ATOM 99 CD PRO A 572 -5.944 -1.721 -5.233 1.00 0.00 C ATOM 100 HA PRO A 572 -4.672 0.893 -6.564 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.152 1.375 -5.526 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.876 0.372 -6.967 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.313 -0.508 -4.095 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.034 -1.198 -5.581 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.832 -2.280 -4.302 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.081 -2.405 -6.072 1.00 0.00 H ATOM 107 N CYS A 573 -4.255 2.544 -4.732 1.00 0.00 N ATOM 108 CA CYS A 573 -3.975 3.585 -3.752 1.00 0.00 C ATOM 109 C CYS A 573 -5.246 3.991 -2.970 1.00 0.00 C ATOM 110 O CYS A 573 -6.287 4.273 -3.578 1.00 0.00 O ATOM 111 CB CYS A 573 -3.360 4.736 -4.545 1.00 0.00 C ATOM 112 SG CYS A 573 -3.227 6.340 -3.662 1.00 0.00 S ATOM 113 H CYS A 573 -3.997 2.736 -5.693 1.00 0.00 H ATOM 114 HA CYS A 573 -3.222 3.204 -3.065 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.374 4.422 -4.902 1.00 0.00 H ATOM 116 HB3 CYS A 573 -3.969 4.915 -5.425 1.00 0.00 H ATOM 117 N PRO A 574 -5.190 4.053 -1.628 1.00 0.00 N ATOM 118 CA PRO A 574 -6.320 4.400 -0.759 1.00 0.00 C ATOM 119 C PRO A 574 -6.827 5.843 -0.939 1.00 0.00 C ATOM 120 O PRO A 574 -7.895 6.178 -0.418 1.00 0.00 O ATOM 121 CB PRO A 574 -5.813 4.140 0.669 1.00 0.00 C ATOM 122 CG PRO A 574 -4.311 4.316 0.537 1.00 0.00 C ATOM 123 CD PRO A 574 -4.008 3.772 -0.839 1.00 0.00 C ATOM 124 HA PRO A 574 -7.152 3.726 -0.966 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.196 4.840 1.414 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.034 3.111 0.949 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.095 5.382 0.547 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.756 3.772 1.295 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.129 4.277 -1.240 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.849 2.694 -0.789 1.00 0.00 H ATOM 131 N ARG A 575 -6.096 6.696 -1.676 1.00 0.00 N ATOM 132 CA ARG A 575 -6.457 8.099 -1.948 1.00 0.00 C ATOM 133 C ARG A 575 -7.006 8.333 -3.355 1.00 0.00 C ATOM 134 O ARG A 575 -8.008 9.037 -3.497 1.00 0.00 O ATOM 135 CB ARG A 575 -5.232 8.989 -1.711 1.00 0.00 C ATOM 136 CG ARG A 575 -4.836 9.024 -0.230 1.00 0.00 C ATOM 137 CD ARG A 575 -3.742 10.064 0.022 1.00 0.00 C ATOM 138 NE ARG A 575 -3.462 10.188 1.465 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.031 11.012 2.327 1.00 0.00 C ATOM 140 NH1 ARG A 575 -4.939 11.877 1.972 1.00 0.00 N ATOM 141 NH2 ARG A 575 -3.699 10.980 3.586 1.00 0.00 N ATOM 142 H ARG A 575 -5.225 6.347 -2.063 1.00 0.00 H ATOM 143 HA ARG A 575 -7.245 8.418 -1.263 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.405 8.615 -2.317 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.465 10.005 -2.033 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.714 9.282 0.363 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.477 8.043 0.084 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.835 9.753 -0.498 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.045 11.027 -0.391 1.00 0.00 H ATOM 150 HE ARG A 575 -2.774 9.549 1.839 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.218 11.929 1.007 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.355 12.493 2.650 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.014 10.321 3.911 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.134 11.608 4.240 1.00 0.00 H ATOM 155 N CYS A 576 -6.359 7.761 -4.375 1.00 0.00 N ATOM 156 CA CYS A 576 -6.626 8.056 -5.791 1.00 0.00 C ATOM 157 C CYS A 576 -6.807 6.809 -6.690 1.00 0.00 C ATOM 158 O CYS A 576 -7.035 6.933 -7.899 1.00 0.00 O ATOM 159 CB CYS A 576 -5.544 9.028 -6.284 1.00 0.00 C ATOM 160 SG CYS A 576 -4.001 8.152 -6.616 1.00 0.00 S ATOM 161 H CYS A 576 -5.537 7.216 -4.153 1.00 0.00 H ATOM 162 HA CYS A 576 -7.575 8.591 -5.851 1.00 0.00 H ATOM 163 HB2 CYS A 576 -5.908 9.512 -7.193 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.391 9.814 -5.539 1.00 0.00 H ATOM 165 N GLN A 577 -6.741 5.609 -6.101 1.00 0.00 N ATOM 166 CA GLN A 577 -6.981 4.303 -6.739 1.00 0.00 C ATOM 167 C GLN A 577 -6.013 3.938 -7.889 1.00 0.00 C ATOM 168 O GLN A 577 -6.235 2.946 -8.587 1.00 0.00 O ATOM 169 CB GLN A 577 -8.472 4.138 -7.112 1.00 0.00 C ATOM 170 CG GLN A 577 -9.472 4.327 -5.953 1.00 0.00 C ATOM 171 CD GLN A 577 -9.591 3.104 -5.043 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.447 2.247 -5.223 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.758 2.957 -4.036 1.00 0.00 N ATOM 174 H GLN A 577 -6.513 5.589 -5.112 1.00 0.00 H ATOM 175 HA GLN A 577 -6.773 3.561 -5.973 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.714 4.863 -7.890 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.630 3.146 -7.536 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.214 5.203 -5.358 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.455 4.513 -6.386 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.999 3.616 -3.881 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.868 2.150 -3.444 1.00 0.00 H ATOM 182 N SER A 578 -4.911 4.678 -8.065 1.00 0.00 N ATOM 183 CA SER A 578 -3.813 4.314 -8.971 1.00 0.00 C ATOM 184 C SER A 578 -3.185 2.966 -8.565 1.00 0.00 C ATOM 185 O SER A 578 -3.071 2.710 -7.362 1.00 0.00 O ATOM 186 CB SER A 578 -2.745 5.410 -8.913 1.00 0.00 C ATOM 187 OG SER A 578 -1.839 5.301 -9.990 1.00 0.00 O ATOM 188 H SER A 578 -4.783 5.501 -7.494 1.00 0.00 H ATOM 189 HA SER A 578 -4.212 4.255 -9.983 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.224 6.387 -8.965 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.200 5.332 -7.973 1.00 0.00 H ATOM 192 HG SER A 578 -2.284 5.650 -10.782 1.00 0.00 H ATOM 193 N PRO A 579 -2.761 2.095 -9.504 1.00 0.00 N ATOM 194 CA PRO A 579 -2.034 0.865 -9.185 1.00 0.00 C ATOM 195 C PRO A 579 -0.664 1.204 -8.582 1.00 0.00 C ATOM 196 O PRO A 579 0.282 1.586 -9.275 1.00 0.00 O ATOM 197 CB PRO A 579 -1.917 0.090 -10.503 1.00 0.00 C ATOM 198 CG PRO A 579 -1.952 1.201 -11.551 1.00 0.00 C ATOM 199 CD PRO A 579 -2.900 2.234 -10.945 1.00 0.00 C ATOM 200 HA PRO A 579 -2.601 0.264 -8.473 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.997 -0.493 -10.561 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.777 -0.568 -10.620 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.957 1.637 -11.636 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.303 0.841 -12.519 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.625 3.236 -11.276 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.927 2.011 -11.231 1.00 0.00 H ATOM 207 N ALA A 580 -0.568 1.078 -7.264 1.00 0.00 N ATOM 208 CA ALA A 580 0.627 1.381 -6.492 1.00 0.00 C ATOM 209 C ALA A 580 1.709 0.302 -6.678 1.00 0.00 C ATOM 210 O ALA A 580 1.394 -0.881 -6.832 1.00 0.00 O ATOM 211 CB ALA A 580 0.203 1.529 -5.030 1.00 0.00 C ATOM 212 H ALA A 580 -1.385 0.748 -6.768 1.00 0.00 H ATOM 213 HA ALA A 580 1.033 2.335 -6.830 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.523 2.338 -4.941 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.241 0.596 -4.684 1.00 0.00 H ATOM 216 HB3 ALA A 580 1.065 1.756 -4.405 1.00 0.00 H ATOM 217 N LYS A 581 2.987 0.699 -6.607 1.00 0.00 N ATOM 218 CA LYS A 581 4.143 -0.208 -6.575 1.00 0.00 C ATOM 219 C LYS A 581 4.044 -1.080 -5.326 1.00 0.00 C ATOM 220 O LYS A 581 4.231 -0.602 -4.205 1.00 0.00 O ATOM 221 CB LYS A 581 5.452 0.601 -6.610 1.00 0.00 C ATOM 222 CG LYS A 581 6.671 -0.308 -6.851 1.00 0.00 C ATOM 223 CD LYS A 581 8.001 0.462 -6.880 1.00 0.00 C ATOM 224 CE LYS A 581 8.096 1.416 -8.080 1.00 0.00 C ATOM 225 NZ LYS A 581 9.421 2.089 -8.142 1.00 0.00 N ATOM 226 H LYS A 581 3.155 1.683 -6.418 1.00 0.00 H ATOM 227 HA LYS A 581 4.106 -0.848 -7.459 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.388 1.337 -7.413 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.586 1.122 -5.661 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.726 -1.047 -6.050 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.545 -0.839 -7.796 1.00 0.00 H ATOM 232 HD2 LYS A 581 8.113 1.025 -5.952 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.813 -0.265 -6.940 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.929 0.843 -8.998 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.303 2.166 -8.003 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.595 2.639 -7.311 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.474 2.714 -8.935 1.00 0.00 H ATOM 238 HZ3 LYS A 581 10.171 1.418 -8.233 1.00 0.00 H ATOM 239 N TYR A 582 3.692 -2.346 -5.528 1.00 0.00 N ATOM 240 CA TYR A 582 3.382 -3.284 -4.457 1.00 0.00 C ATOM 241 C TYR A 582 4.661 -3.926 -3.905 1.00 0.00 C ATOM 242 O TYR A 582 5.515 -4.385 -4.669 1.00 0.00 O ATOM 243 CB TYR A 582 2.394 -4.327 -4.994 1.00 0.00 C ATOM 244 CG TYR A 582 1.861 -5.329 -3.998 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.539 -4.944 -2.685 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.659 -6.656 -4.416 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.055 -5.899 -1.775 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.160 -7.612 -3.509 1.00 0.00 C ATOM 249 CZ TYR A 582 0.849 -7.232 -2.185 1.00 0.00 C ATOM 250 OH TYR A 582 0.340 -8.131 -1.300 1.00 0.00 O ATOM 251 H TYR A 582 3.533 -2.644 -6.479 1.00 0.00 H ATOM 252 HA TYR A 582 2.899 -2.727 -3.653 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.533 -3.831 -5.441 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.902 -4.878 -5.781 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.653 -3.917 -2.371 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.883 -6.924 -5.445 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.836 -5.611 -0.762 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.015 -8.635 -3.823 1.00 0.00 H ATOM 259 HH TYR A 582 0.237 -9.016 -1.688 1.00 0.00 H ATOM 260 N GLN A 583 4.794 -3.960 -2.577 1.00 0.00 N ATOM 261 CA GLN A 583 5.972 -4.460 -1.865 1.00 0.00 C ATOM 262 C GLN A 583 5.553 -5.554 -0.855 1.00 0.00 C ATOM 263 O GLN A 583 5.579 -5.318 0.357 1.00 0.00 O ATOM 264 CB GLN A 583 6.724 -3.281 -1.208 1.00 0.00 C ATOM 265 CG GLN A 583 6.843 -1.999 -2.069 1.00 0.00 C ATOM 266 CD GLN A 583 7.826 -0.967 -1.516 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.466 -1.127 -0.486 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.984 0.150 -2.191 1.00 0.00 N ATOM 269 H GLN A 583 4.084 -3.508 -2.009 1.00 0.00 H ATOM 270 HA GLN A 583 6.656 -4.929 -2.574 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.210 -3.013 -0.290 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.721 -3.630 -0.939 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.146 -2.252 -3.086 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.868 -1.510 -2.122 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.470 0.306 -3.043 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.642 0.828 -1.841 1.00 0.00 H ATOM 277 N PRO A 584 5.121 -6.747 -1.314 1.00 0.00 N ATOM 278 CA PRO A 584 4.576 -7.806 -0.450 1.00 0.00 C ATOM 279 C PRO A 584 5.581 -8.346 0.583 1.00 0.00 C ATOM 280 O PRO A 584 5.184 -8.791 1.661 1.00 0.00 O ATOM 281 CB PRO A 584 4.119 -8.915 -1.407 1.00 0.00 C ATOM 282 CG PRO A 584 4.950 -8.687 -2.669 1.00 0.00 C ATOM 283 CD PRO A 584 5.106 -7.174 -2.705 1.00 0.00 C ATOM 284 HA PRO A 584 3.708 -7.424 0.089 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.280 -9.913 -0.996 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.066 -8.779 -1.642 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.931 -9.149 -2.553 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.450 -9.058 -3.562 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.030 -6.912 -3.223 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.250 -6.730 -3.212 1.00 0.00 H ATOM 291 N HIS A 585 6.881 -8.253 0.293 1.00 0.00 N ATOM 292 CA HIS A 585 7.991 -8.594 1.195 1.00 0.00 C ATOM 293 C HIS A 585 8.176 -7.603 2.359 1.00 0.00 C ATOM 294 O HIS A 585 8.770 -7.960 3.379 1.00 0.00 O ATOM 295 CB HIS A 585 9.278 -8.712 0.360 1.00 0.00 C ATOM 296 CG HIS A 585 9.715 -7.447 -0.349 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.891 -6.583 -1.084 1.00 0.00 N ATOM 298 CD2 HIS A 585 11.003 -7.005 -0.444 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.705 -5.646 -1.602 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.977 -5.874 -1.233 1.00 0.00 N ATOM 301 H HIS A 585 7.138 -7.857 -0.605 1.00 0.00 H ATOM 302 HA HIS A 585 7.790 -9.570 1.644 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.086 -9.040 1.017 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.137 -9.489 -0.391 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.876 -7.480 -0.012 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.388 -4.836 -2.247 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.779 -5.333 -1.537 1.00 0.00 H ATOM 308 N LYS A 586 7.643 -6.379 2.228 1.00 0.00 N ATOM 309 CA LYS A 586 7.654 -5.308 3.247 1.00 0.00 C ATOM 310 C LYS A 586 6.253 -4.938 3.766 1.00 0.00 C ATOM 311 O LYS A 586 6.137 -4.160 4.713 1.00 0.00 O ATOM 312 CB LYS A 586 8.367 -4.073 2.665 1.00 0.00 C ATOM 313 CG LYS A 586 9.853 -4.344 2.379 1.00 0.00 C ATOM 314 CD LYS A 586 10.551 -3.092 1.838 1.00 0.00 C ATOM 315 CE LYS A 586 12.037 -3.384 1.600 1.00 0.00 C ATOM 316 NZ LYS A 586 12.753 -2.192 1.072 1.00 0.00 N ATOM 317 H LYS A 586 7.223 -6.163 1.331 1.00 0.00 H ATOM 318 HA LYS A 586 8.215 -5.640 4.122 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.868 -3.763 1.746 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.302 -3.253 3.382 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.343 -4.657 3.303 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.948 -5.144 1.644 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.081 -2.798 0.898 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.447 -2.281 2.561 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.488 -3.703 2.545 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.122 -4.215 0.894 1.00 0.00 H ATOM 327 HZ1 LYS A 586 13.728 -2.398 0.907 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.713 -1.422 1.728 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.353 -1.877 0.199 1.00 0.00 H ATOM 330 N LYS A 587 5.194 -5.482 3.150 1.00 0.00 N ATOM 331 CA LYS A 587 3.778 -5.102 3.333 1.00 0.00 C ATOM 332 C LYS A 587 3.543 -3.590 3.167 1.00 0.00 C ATOM 333 O LYS A 587 2.828 -2.953 3.944 1.00 0.00 O ATOM 334 CB LYS A 587 3.205 -5.724 4.621 1.00 0.00 C ATOM 335 CG LYS A 587 2.934 -7.220 4.407 1.00 0.00 C ATOM 336 CD LYS A 587 2.369 -7.874 5.672 1.00 0.00 C ATOM 337 CE LYS A 587 1.738 -9.243 5.376 1.00 0.00 C ATOM 338 NZ LYS A 587 2.741 -10.245 4.920 1.00 0.00 N ATOM 339 H LYS A 587 5.406 -6.102 2.382 1.00 0.00 H ATOM 340 HA LYS A 587 3.232 -5.540 2.496 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.897 -5.582 5.452 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.262 -5.240 4.876 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.210 -7.329 3.597 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.859 -7.724 4.122 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.159 -7.976 6.420 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.598 -7.225 6.086 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.247 -9.600 6.287 1.00 0.00 H ATOM 348 HE3 LYS A 587 0.959 -9.108 4.617 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.460 -10.387 5.617 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.190 -9.958 4.061 1.00 0.00 H ATOM 351 HZ3 LYS A 587 2.304 -11.142 4.750 1.00 0.00 H ATOM 352 N ARG A 588 4.144 -3.030 2.113 1.00 0.00 N ATOM 353 CA ARG A 588 4.121 -1.599 1.759 1.00 0.00 C ATOM 354 C ARG A 588 3.570 -1.400 0.345 1.00 0.00 C ATOM 355 O ARG A 588 3.722 -2.271 -0.511 1.00 0.00 O ATOM 356 CB ARG A 588 5.545 -1.039 1.937 1.00 0.00 C ATOM 357 CG ARG A 588 5.633 0.490 1.960 1.00 0.00 C ATOM 358 CD ARG A 588 7.085 0.931 2.173 1.00 0.00 C ATOM 359 NE ARG A 588 7.174 2.381 2.404 1.00 0.00 N ATOM 360 CZ ARG A 588 8.274 3.091 2.550 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.462 2.581 2.374 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.201 4.343 2.886 1.00 0.00 N ATOM 363 H ARG A 588 4.640 -3.657 1.490 1.00 0.00 H ATOM 364 HA ARG A 588 3.458 -1.069 2.447 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.942 -1.405 2.880 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.190 -1.412 1.145 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.296 0.895 1.014 1.00 0.00 H ATOM 368 HG3 ARG A 588 5.001 0.877 2.758 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.497 0.408 3.035 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.673 0.651 1.300 1.00 0.00 H ATOM 371 HE ARG A 588 6.291 2.881 2.519 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.546 1.617 2.109 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.285 3.146 2.495 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.286 4.736 3.112 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.030 4.894 3.013 1.00 0.00 H ATOM 376 N GLY A 589 2.936 -0.261 0.093 1.00 0.00 N ATOM 377 CA GLY A 589 2.466 0.136 -1.234 1.00 0.00 C ATOM 378 C GLY A 589 2.715 1.626 -1.479 1.00 0.00 C ATOM 379 O GLY A 589 2.370 2.451 -0.628 1.00 0.00 O ATOM 380 H GLY A 589 2.757 0.372 0.864 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.981 -0.438 -2.003 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.400 -0.078 -1.312 1.00 0.00 H ATOM 383 N LEU A 590 3.334 1.963 -2.619 1.00 0.00 N ATOM 384 CA LEU A 590 3.658 3.344 -3.009 1.00 0.00 C ATOM 385 C LEU A 590 2.928 3.771 -4.285 1.00 0.00 C ATOM 386 O LEU A 590 3.105 3.152 -5.335 1.00 0.00 O ATOM 387 CB LEU A 590 5.177 3.532 -3.181 1.00 0.00 C ATOM 388 CG LEU A 590 6.014 3.383 -1.900 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.466 3.768 -2.185 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.482 4.266 -0.775 1.00 0.00 C ATOM 391 H LEU A 590 3.603 1.219 -3.253 1.00 0.00 H ATOM 392 HA LEU A 590 3.327 4.017 -2.224 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.543 2.824 -3.924 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.339 4.539 -3.574 1.00 0.00 H ATOM 395 HG LEU A 590 5.991 2.344 -1.569 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.856 3.161 -3.001 1.00 0.00 H ATOM 397 HD12 LEU A 590 8.074 3.597 -1.296 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.526 4.821 -2.462 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.607 3.778 -0.356 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.196 5.254 -1.152 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.223 4.356 0.018 1.00 0.00 H ATOM 402 N CYS A 591 2.133 4.837 -4.207 1.00 0.00 N ATOM 403 CA CYS A 591 1.306 5.320 -5.313 1.00 0.00 C ATOM 404 C CYS A 591 2.123 5.658 -6.583 1.00 0.00 C ATOM 405 O CYS A 591 3.242 6.182 -6.508 1.00 0.00 O ATOM 406 CB CYS A 591 0.528 6.534 -4.813 1.00 0.00 C ATOM 407 SG CYS A 591 -0.687 7.004 -6.059 1.00 0.00 S ATOM 408 H CYS A 591 2.062 5.311 -3.314 1.00 0.00 H ATOM 409 HA CYS A 591 0.590 4.536 -5.562 1.00 0.00 H ATOM 410 HB2 CYS A 591 0.039 6.289 -3.865 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.239 7.345 -4.673 1.00 0.00 H ATOM 412 N SER A 592 1.539 5.378 -7.753 1.00 0.00 N ATOM 413 CA SER A 592 2.125 5.669 -9.070 1.00 0.00 C ATOM 414 C SER A 592 1.730 7.052 -9.623 1.00 0.00 C ATOM 415 O SER A 592 2.321 7.510 -10.607 1.00 0.00 O ATOM 416 CB SER A 592 1.760 4.545 -10.050 1.00 0.00 C ATOM 417 OG SER A 592 2.583 4.575 -11.208 1.00 0.00 O ATOM 418 H SER A 592 0.593 5.027 -7.716 1.00 0.00 H ATOM 419 HA SER A 592 3.209 5.665 -8.968 1.00 0.00 H ATOM 420 HB2 SER A 592 1.912 3.587 -9.553 1.00 0.00 H ATOM 421 HB3 SER A 592 0.710 4.627 -10.334 1.00 0.00 H ATOM 422 HG SER A 592 2.470 5.441 -11.646 1.00 0.00 H ATOM 423 N ARG A 593 0.764 7.750 -9.005 1.00 0.00 N ATOM 424 CA ARG A 593 0.348 9.110 -9.378 1.00 0.00 C ATOM 425 C ARG A 593 1.260 10.145 -8.713 1.00 0.00 C ATOM 426 O ARG A 593 1.304 10.249 -7.487 1.00 0.00 O ATOM 427 CB ARG A 593 -1.146 9.270 -9.039 1.00 0.00 C ATOM 428 CG ARG A 593 -1.662 10.697 -9.258 1.00 0.00 C ATOM 429 CD ARG A 593 -3.195 10.776 -9.225 1.00 0.00 C ATOM 430 NE ARG A 593 -3.817 10.178 -10.428 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.683 9.178 -10.489 1.00 0.00 C ATOM 432 NH1 ARG A 593 -5.029 8.471 -9.455 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.237 8.865 -11.625 1.00 0.00 N ATOM 434 H ARG A 593 0.331 7.347 -8.179 1.00 0.00 H ATOM 435 HA ARG A 593 0.449 9.225 -10.459 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.710 8.579 -9.668 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.320 8.998 -8.001 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.270 11.340 -8.472 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.292 11.065 -10.212 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.560 10.306 -8.312 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.480 11.829 -9.182 1.00 0.00 H ATOM 442 HE ARG A 593 -3.615 10.634 -11.304 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.595 8.627 -8.547 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.772 7.793 -9.502 1.00 0.00 H ATOM 445 HH21 ARG A 593 -5.014 9.381 -12.460 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.891 8.104 -11.672 1.00 0.00 H ATOM 447 N LEU A 594 1.969 10.941 -9.517 1.00 0.00 N ATOM 448 CA LEU A 594 3.011 11.869 -9.039 1.00 0.00 C ATOM 449 C LEU A 594 2.459 13.056 -8.223 1.00 0.00 C ATOM 450 O LEU A 594 3.159 13.586 -7.358 1.00 0.00 O ATOM 451 CB LEU A 594 3.844 12.367 -10.238 1.00 0.00 C ATOM 452 CG LEU A 594 4.577 11.270 -11.039 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.358 11.911 -12.187 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.561 10.467 -10.184 1.00 0.00 C ATOM 455 H LEU A 594 1.876 10.802 -10.513 1.00 0.00 H ATOM 456 HA LEU A 594 3.672 11.324 -8.364 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.185 12.912 -10.915 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.590 13.072 -9.866 1.00 0.00 H ATOM 459 HG LEU A 594 3.847 10.584 -11.468 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.842 11.137 -12.782 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.116 12.590 -11.793 1.00 0.00 H ATOM 462 HD13 LEU A 594 4.676 12.469 -12.829 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.019 9.894 -9.431 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.267 11.137 -9.694 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.107 9.764 -10.813 1.00 0.00 H ATOM 466 N ALA A 595 1.199 13.441 -8.451 1.00 0.00 N ATOM 467 CA ALA A 595 0.487 14.457 -7.663 1.00 0.00 C ATOM 468 C ALA A 595 0.000 13.949 -6.282 1.00 0.00 C ATOM 469 O ALA A 595 -0.422 14.750 -5.443 1.00 0.00 O ATOM 470 CB ALA A 595 -0.677 14.978 -8.517 1.00 0.00 C ATOM 471 H ALA A 595 0.702 13.000 -9.210 1.00 0.00 H ATOM 472 HA ALA A 595 1.167 15.291 -7.477 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.389 14.176 -8.711 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.187 15.784 -7.989 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.300 15.365 -9.465 1.00 0.00 H ATOM 476 N CYS A 596 0.053 12.631 -6.054 1.00 0.00 N ATOM 477 CA CYS A 596 -0.432 11.926 -4.866 1.00 0.00 C ATOM 478 C CYS A 596 0.743 11.401 -4.015 1.00 0.00 C ATOM 479 O CYS A 596 0.974 11.890 -2.904 1.00 0.00 O ATOM 480 CB CYS A 596 -1.364 10.835 -5.398 1.00 0.00 C ATOM 481 SG CYS A 596 -1.988 9.685 -4.119 1.00 0.00 S ATOM 482 H CYS A 596 0.428 12.050 -6.793 1.00 0.00 H ATOM 483 HA CYS A 596 -1.023 12.602 -4.246 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.200 11.315 -5.905 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.820 10.256 -6.147 1.00 0.00 H ATOM 486 N GLY A 597 1.529 10.472 -4.572 1.00 0.00 N ATOM 487 CA GLY A 597 2.789 9.973 -3.996 1.00 0.00 C ATOM 488 C GLY A 597 2.654 9.452 -2.556 1.00 0.00 C ATOM 489 O GLY A 597 3.401 9.874 -1.670 1.00 0.00 O ATOM 490 H GLY A 597 1.263 10.155 -5.498 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.157 9.157 -4.618 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.528 10.774 -4.010 1.00 0.00 H ATOM 493 N PHE A 598 1.672 8.580 -2.311 1.00 0.00 N ATOM 494 CA PHE A 598 1.246 8.139 -0.983 1.00 0.00 C ATOM 495 C PHE A 598 1.896 6.812 -0.576 1.00 0.00 C ATOM 496 O PHE A 598 2.293 6.017 -1.428 1.00 0.00 O ATOM 497 CB PHE A 598 -0.291 8.084 -0.924 1.00 0.00 C ATOM 498 CG PHE A 598 -0.846 7.875 0.477 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.538 8.780 1.515 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.663 6.765 0.752 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.061 8.587 2.810 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.193 6.584 2.043 1.00 0.00 C ATOM 503 CZ PHE A 598 -1.914 7.498 3.063 1.00 0.00 C ATOM 504 H PHE A 598 1.210 8.161 -3.095 1.00 0.00 H ATOM 505 HA PHE A 598 1.574 8.887 -0.261 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.682 9.034 -1.289 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.665 7.303 -1.600 1.00 0.00 H ATOM 508 HD1 PHE A 598 0.099 9.632 1.319 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.886 6.057 -0.032 1.00 0.00 H ATOM 510 HE1 PHE A 598 -0.808 9.278 3.604 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.814 5.734 2.272 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.369 7.339 4.032 1.00 0.00 H ATOM 513 N ASP A 599 1.996 6.584 0.734 1.00 0.00 N ATOM 514 CA ASP A 599 2.704 5.465 1.356 1.00 0.00 C ATOM 515 C ASP A 599 1.790 4.764 2.370 1.00 0.00 C ATOM 516 O ASP A 599 1.511 5.307 3.444 1.00 0.00 O ATOM 517 CB ASP A 599 3.983 6.021 1.998 1.00 0.00 C ATOM 518 CG ASP A 599 4.840 4.967 2.708 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.717 3.757 2.421 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.713 5.360 3.515 1.00 0.00 O ATOM 521 H ASP A 599 1.578 7.257 1.361 1.00 0.00 H ATOM 522 HA ASP A 599 2.981 4.737 0.597 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.589 6.489 1.219 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.711 6.799 2.716 1.00 0.00 H ATOM 525 N PHE A 600 1.295 3.575 2.012 1.00 0.00 N ATOM 526 CA PHE A 600 0.238 2.882 2.751 1.00 0.00 C ATOM 527 C PHE A 600 0.547 1.426 3.126 1.00 0.00 C ATOM 528 O PHE A 600 1.348 0.735 2.489 1.00 0.00 O ATOM 529 CB PHE A 600 -1.082 3.004 1.981 1.00 0.00 C ATOM 530 CG PHE A 600 -1.140 2.307 0.637 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.757 2.989 -0.534 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.651 0.999 0.548 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.899 2.367 -1.786 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.794 0.377 -0.704 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.427 1.065 -1.873 1.00 0.00 C ATOM 536 H PHE A 600 1.580 3.179 1.123 1.00 0.00 H ATOM 537 HA PHE A 600 0.082 3.403 3.693 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.889 2.617 2.603 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.283 4.060 1.826 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.372 3.998 -0.477 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.955 0.478 1.442 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.625 2.906 -2.681 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.209 -0.620 -0.765 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.568 0.597 -2.836 1.00 0.00 H ATOM 545 N CYS A 601 -0.142 0.974 4.176 1.00 0.00 N ATOM 546 CA CYS A 601 -0.204 -0.407 4.630 1.00 0.00 C ATOM 547 C CYS A 601 -1.123 -1.231 3.715 1.00 0.00 C ATOM 548 O CYS A 601 -2.300 -0.908 3.525 1.00 0.00 O ATOM 549 CB CYS A 601 -0.711 -0.377 6.072 1.00 0.00 C ATOM 550 SG CYS A 601 -1.028 -2.068 6.692 1.00 0.00 S ATOM 551 H CYS A 601 -0.789 1.621 4.614 1.00 0.00 H ATOM 552 HA CYS A 601 0.797 -0.839 4.619 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.023 0.133 6.701 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.638 0.204 6.099 1.00 0.00 H ATOM 555 N VAL A 602 -0.592 -2.320 3.161 1.00 0.00 N ATOM 556 CA VAL A 602 -1.311 -3.178 2.200 1.00 0.00 C ATOM 557 C VAL A 602 -2.309 -4.140 2.859 1.00 0.00 C ATOM 558 O VAL A 602 -3.021 -4.847 2.143 1.00 0.00 O ATOM 559 CB VAL A 602 -0.338 -3.929 1.273 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.558 -2.944 0.515 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.514 -4.951 2.033 1.00 0.00 C ATOM 562 H VAL A 602 0.371 -2.535 3.384 1.00 0.00 H ATOM 563 HA VAL A 602 -1.909 -2.527 1.561 1.00 0.00 H ATOM 564 HB VAL A 602 -0.915 -4.473 0.528 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.145 -2.351 1.213 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.237 -3.480 -0.146 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.059 -2.281 -0.093 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.304 -5.335 1.389 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.958 -4.493 2.912 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.108 -5.788 2.352 1.00 0.00 H ATOM 571 N LEU A 603 -2.375 -4.178 4.196 1.00 0.00 N ATOM 572 CA LEU A 603 -3.341 -4.990 4.947 1.00 0.00 C ATOM 573 C LEU A 603 -4.585 -4.196 5.388 1.00 0.00 C ATOM 574 O LEU A 603 -5.682 -4.762 5.386 1.00 0.00 O ATOM 575 CB LEU A 603 -2.661 -5.612 6.178 1.00 0.00 C ATOM 576 CG LEU A 603 -1.555 -6.647 5.905 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.117 -7.251 7.242 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.017 -7.793 4.999 1.00 0.00 C ATOM 579 H LEU A 603 -1.750 -3.573 4.718 1.00 0.00 H ATOM 580 HA LEU A 603 -3.694 -5.808 4.319 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.240 -4.806 6.776 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.435 -6.096 6.774 1.00 0.00 H ATOM 583 HG LEU A 603 -0.700 -6.157 5.441 1.00 0.00 H ATOM 584 HD11 LEU A 603 -1.968 -7.717 7.740 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.718 -6.464 7.883 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.348 -8.004 7.088 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.925 -8.244 5.400 1.00 0.00 H ATOM 588 HD22 LEU A 603 -1.240 -8.553 4.934 1.00 0.00 H ATOM 589 HD23 LEU A 603 -2.208 -7.419 3.994 1.00 0.00 H ATOM 590 N CYS A 604 -4.431 -2.915 5.760 1.00 0.00 N ATOM 591 CA CYS A 604 -5.505 -2.089 6.339 1.00 0.00 C ATOM 592 C CYS A 604 -5.792 -0.750 5.625 1.00 0.00 C ATOM 593 O CYS A 604 -6.710 -0.022 6.014 1.00 0.00 O ATOM 594 CB CYS A 604 -5.283 -1.935 7.848 1.00 0.00 C ATOM 595 SG CYS A 604 -3.940 -0.789 8.279 1.00 0.00 S ATOM 596 H CYS A 604 -3.499 -2.523 5.729 1.00 0.00 H ATOM 597 HA CYS A 604 -6.436 -2.648 6.237 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.220 -1.549 8.236 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.124 -2.921 8.295 1.00 0.00 H ATOM 600 N LEU A 605 -5.050 -0.456 4.556 1.00 0.00 N ATOM 601 CA LEU A 605 -5.256 0.669 3.627 1.00 0.00 C ATOM 602 C LEU A 605 -5.244 2.073 4.276 1.00 0.00 C ATOM 603 O LEU A 605 -5.857 3.014 3.768 1.00 0.00 O ATOM 604 CB LEU A 605 -6.470 0.390 2.711 1.00 0.00 C ATOM 605 CG LEU A 605 -6.261 -0.753 1.700 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.561 -1.004 0.935 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.170 -0.419 0.678 1.00 0.00 C ATOM 608 H LEU A 605 -4.277 -1.082 4.379 1.00 0.00 H ATOM 609 HA LEU A 605 -4.372 0.694 2.992 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.335 0.162 3.334 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.712 1.286 2.144 1.00 0.00 H ATOM 612 HG LEU A 605 -5.989 -1.668 2.227 1.00 0.00 H ATOM 613 HD11 LEU A 605 -8.355 -1.261 1.636 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.427 -1.835 0.242 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.847 -0.113 0.377 1.00 0.00 H ATOM 616 HD21 LEU A 605 -4.198 -0.412 1.165 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.359 0.559 0.233 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.149 -1.175 -0.107 1.00 0.00 H ATOM 619 N CYS A 606 -4.502 2.223 5.373 1.00 0.00 N ATOM 620 CA CYS A 606 -4.174 3.513 5.993 1.00 0.00 C ATOM 621 C CYS A 606 -2.685 3.842 5.783 1.00 0.00 C ATOM 622 O CYS A 606 -1.933 3.039 5.222 1.00 0.00 O ATOM 623 CB CYS A 606 -4.574 3.489 7.476 1.00 0.00 C ATOM 624 SG CYS A 606 -6.386 3.522 7.612 1.00 0.00 S ATOM 625 H CYS A 606 -4.019 1.406 5.717 1.00 0.00 H ATOM 626 HA CYS A 606 -4.735 4.315 5.511 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.166 2.598 7.956 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.175 4.366 7.988 1.00 0.00 H ATOM 629 HG CYS A 606 -6.445 3.489 8.954 1.00 0.00 H ATOM 630 N ALA A 607 -2.251 5.021 6.238 1.00 0.00 N ATOM 631 CA ALA A 607 -0.849 5.440 6.179 1.00 0.00 C ATOM 632 C ALA A 607 0.083 4.371 6.787 1.00 0.00 C ATOM 633 O ALA A 607 -0.206 3.798 7.844 1.00 0.00 O ATOM 634 CB ALA A 607 -0.703 6.791 6.888 1.00 0.00 C ATOM 635 H ALA A 607 -2.907 5.624 6.711 1.00 0.00 H ATOM 636 HA ALA A 607 -0.577 5.576 5.131 1.00 0.00 H ATOM 637 HB1 ALA A 607 0.333 7.129 6.820 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.347 7.533 6.415 1.00 0.00 H ATOM 639 HB3 ALA A 607 -0.977 6.692 7.940 1.00 0.00 H ATOM 640 N TYR A 608 1.187 4.083 6.095 1.00 0.00 N ATOM 641 CA TYR A 608 2.077 2.959 6.389 1.00 0.00 C ATOM 642 C TYR A 608 2.654 3.004 7.814 1.00 0.00 C ATOM 643 O TYR A 608 3.175 4.033 8.256 1.00 0.00 O ATOM 644 CB TYR A 608 3.186 2.947 5.336 1.00 0.00 C ATOM 645 CG TYR A 608 4.232 1.863 5.483 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.864 0.502 5.461 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.591 2.226 5.548 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.858 -0.495 5.457 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.586 1.234 5.524 1.00 0.00 C ATOM 650 CZ TYR A 608 6.220 -0.126 5.443 1.00 0.00 C ATOM 651 OH TYR A 608 7.182 -1.066 5.257 1.00 0.00 O ATOM 652 H TYR A 608 1.362 4.604 5.242 1.00 0.00 H ATOM 653 HA TYR A 608 1.502 2.039 6.285 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.732 2.827 4.355 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.679 3.921 5.347 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.822 0.217 5.389 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.874 3.271 5.555 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.588 -1.541 5.390 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.629 1.516 5.521 1.00 0.00 H ATOM 660 HH TYR A 608 8.018 -0.658 4.983 1.00 0.00 H ATOM 661 N HIS A 609 2.565 1.872 8.519 1.00 0.00 N ATOM 662 CA HIS A 609 2.945 1.728 9.932 1.00 0.00 C ATOM 663 C HIS A 609 4.034 0.661 10.185 1.00 0.00 C ATOM 664 O HIS A 609 4.209 0.192 11.312 1.00 0.00 O ATOM 665 CB HIS A 609 1.675 1.590 10.791 1.00 0.00 C ATOM 666 CG HIS A 609 0.801 0.402 10.466 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.034 -0.895 10.843 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.406 0.419 9.815 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.000 -1.646 10.451 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.916 -0.897 9.792 1.00 0.00 N ATOM 671 H HIS A 609 2.112 1.080 8.086 1.00 0.00 H ATOM 672 HA HIS A 609 3.416 2.657 10.245 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.960 1.535 11.842 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.079 2.496 10.669 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.833 -1.254 11.362 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.888 1.303 9.414 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.073 -2.713 10.644 1.00 0.00 H