ATOM 1 N THR A 566 1.169 -12.396 -16.309 1.00 0.00 N ATOM 2 CA THR A 566 0.697 -13.616 -15.610 1.00 0.00 C ATOM 3 C THR A 566 1.366 -13.753 -14.247 1.00 0.00 C ATOM 4 O THR A 566 2.525 -13.368 -14.096 1.00 0.00 O ATOM 5 CB THR A 566 0.956 -14.860 -16.469 1.00 0.00 C ATOM 6 OG1 THR A 566 0.453 -14.614 -17.763 1.00 0.00 O ATOM 7 CG2 THR A 566 0.258 -16.124 -15.962 1.00 0.00 C ATOM 8 H THR A 566 2.172 -12.418 -16.414 1.00 0.00 H ATOM 9 HA THR A 566 -0.379 -13.532 -15.462 1.00 0.00 H ATOM 10 HB THR A 566 2.028 -15.044 -16.540 1.00 0.00 H ATOM 11 HG1 THR A 566 0.703 -15.374 -18.320 1.00 0.00 H ATOM 12 HG21 THR A 566 0.400 -16.934 -16.679 1.00 0.00 H ATOM 13 HG22 THR A 566 -0.809 -15.941 -15.837 1.00 0.00 H ATOM 14 HG23 THR A 566 0.690 -16.438 -15.011 1.00 0.00 H ATOM 15 N ASP A 567 0.659 -14.311 -13.254 1.00 0.00 N ATOM 16 CA ASP A 567 1.149 -14.567 -11.883 1.00 0.00 C ATOM 17 C ASP A 567 1.743 -13.316 -11.199 1.00 0.00 C ATOM 18 O ASP A 567 2.908 -13.267 -10.797 1.00 0.00 O ATOM 19 CB ASP A 567 2.060 -15.806 -11.872 1.00 0.00 C ATOM 20 CG ASP A 567 2.443 -16.264 -10.451 1.00 0.00 C ATOM 21 OD1 ASP A 567 1.568 -16.265 -9.551 1.00 0.00 O ATOM 22 OD2 ASP A 567 3.610 -16.673 -10.238 1.00 0.00 O ATOM 23 H ASP A 567 -0.288 -14.609 -13.455 1.00 0.00 H ATOM 24 HA ASP A 567 0.272 -14.829 -11.289 1.00 0.00 H ATOM 25 HB2 ASP A 567 1.524 -16.618 -12.365 1.00 0.00 H ATOM 26 HB3 ASP A 567 2.961 -15.597 -12.451 1.00 0.00 H ATOM 27 N GLU A 568 0.917 -12.272 -11.117 1.00 0.00 N ATOM 28 CA GLU A 568 1.274 -10.917 -10.665 1.00 0.00 C ATOM 29 C GLU A 568 0.228 -10.305 -9.708 1.00 0.00 C ATOM 30 O GLU A 568 -0.905 -10.787 -9.608 1.00 0.00 O ATOM 31 CB GLU A 568 1.515 -10.022 -11.896 1.00 0.00 C ATOM 32 CG GLU A 568 0.244 -9.746 -12.716 1.00 0.00 C ATOM 33 CD GLU A 568 0.593 -9.141 -14.086 1.00 0.00 C ATOM 34 OE1 GLU A 568 0.737 -7.899 -14.195 1.00 0.00 O ATOM 35 OE2 GLU A 568 0.720 -9.916 -15.065 1.00 0.00 O ATOM 36 H GLU A 568 -0.029 -12.415 -11.440 1.00 0.00 H ATOM 37 HA GLU A 568 2.213 -10.964 -10.111 1.00 0.00 H ATOM 38 HB2 GLU A 568 1.937 -9.071 -11.570 1.00 0.00 H ATOM 39 HB3 GLU A 568 2.253 -10.509 -12.536 1.00 0.00 H ATOM 40 HG2 GLU A 568 -0.305 -10.677 -12.870 1.00 0.00 H ATOM 41 HG3 GLU A 568 -0.405 -9.066 -12.158 1.00 0.00 H ATOM 42 N ALA A 569 0.607 -9.230 -9.009 1.00 0.00 N ATOM 43 CA ALA A 569 -0.231 -8.477 -8.084 1.00 0.00 C ATOM 44 C ALA A 569 0.242 -7.020 -8.010 1.00 0.00 C ATOM 45 O ALA A 569 1.435 -6.750 -7.873 1.00 0.00 O ATOM 46 CB ALA A 569 -0.156 -9.106 -6.687 1.00 0.00 C ATOM 47 H ALA A 569 1.515 -8.830 -9.176 1.00 0.00 H ATOM 48 HA ALA A 569 -1.268 -8.498 -8.428 1.00 0.00 H ATOM 49 HB1 ALA A 569 -0.561 -10.119 -6.707 1.00 0.00 H ATOM 50 HB2 ALA A 569 0.882 -9.132 -6.350 1.00 0.00 H ATOM 51 HB3 ALA A 569 -0.731 -8.497 -5.986 1.00 0.00 H ATOM 52 N LEU A 570 -0.718 -6.100 -8.067 1.00 0.00 N ATOM 53 CA LEU A 570 -0.598 -4.665 -7.794 1.00 0.00 C ATOM 54 C LEU A 570 -1.924 -4.171 -7.195 1.00 0.00 C ATOM 55 O LEU A 570 -2.991 -4.433 -7.760 1.00 0.00 O ATOM 56 CB LEU A 570 -0.267 -3.880 -9.079 1.00 0.00 C ATOM 57 CG LEU A 570 1.115 -4.178 -9.688 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.255 -3.460 -11.018 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.267 -3.692 -8.812 1.00 0.00 C ATOM 60 H LEU A 570 -1.643 -6.449 -8.246 1.00 0.00 H ATOM 61 HA LEU A 570 0.187 -4.505 -7.059 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.034 -4.099 -9.823 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.321 -2.813 -8.856 1.00 0.00 H ATOM 64 HG LEU A 570 1.223 -5.244 -9.873 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.472 -3.803 -11.690 1.00 0.00 H ATOM 66 HD12 LEU A 570 2.228 -3.701 -11.442 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.172 -2.386 -10.859 1.00 0.00 H ATOM 68 HD21 LEU A 570 3.217 -3.928 -9.289 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.226 -4.198 -7.856 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.188 -2.616 -8.672 1.00 0.00 H ATOM 71 N LYS A 571 -1.869 -3.467 -6.059 1.00 0.00 N ATOM 72 CA LYS A 571 -3.061 -2.949 -5.361 1.00 0.00 C ATOM 73 C LYS A 571 -3.400 -1.507 -5.783 1.00 0.00 C ATOM 74 O LYS A 571 -2.488 -0.738 -6.106 1.00 0.00 O ATOM 75 CB LYS A 571 -2.923 -3.062 -3.831 1.00 0.00 C ATOM 76 CG LYS A 571 -2.592 -4.486 -3.353 1.00 0.00 C ATOM 77 CD LYS A 571 -3.004 -4.694 -1.887 1.00 0.00 C ATOM 78 CE LYS A 571 -2.576 -6.088 -1.411 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.312 -6.512 -0.190 1.00 0.00 N ATOM 80 H LYS A 571 -0.961 -3.265 -5.671 1.00 0.00 H ATOM 81 HA LYS A 571 -3.904 -3.578 -5.647 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.161 -2.370 -3.478 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.866 -2.754 -3.379 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.136 -5.208 -3.966 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.522 -4.666 -3.467 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.541 -3.931 -1.260 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.089 -4.599 -1.816 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.758 -6.805 -2.214 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.500 -6.081 -1.220 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -3.196 -5.849 0.574 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -2.988 -7.414 0.134 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.304 -6.594 -0.370 1.00 0.00 H ATOM 93 N PRO A 572 -4.685 -1.111 -5.751 1.00 0.00 N ATOM 94 CA PRO A 572 -5.096 0.272 -5.950 1.00 0.00 C ATOM 95 C PRO A 572 -4.734 1.144 -4.740 1.00 0.00 C ATOM 96 O PRO A 572 -4.935 0.758 -3.585 1.00 0.00 O ATOM 97 CB PRO A 572 -6.609 0.227 -6.173 1.00 0.00 C ATOM 98 CG PRO A 572 -7.050 -1.022 -5.405 1.00 0.00 C ATOM 99 CD PRO A 572 -5.840 -1.955 -5.490 1.00 0.00 C ATOM 100 HA PRO A 572 -4.622 0.676 -6.844 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.105 1.117 -5.795 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.818 0.118 -7.237 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.234 -0.762 -4.363 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.939 -1.473 -5.848 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.715 -2.497 -4.551 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.965 -2.656 -6.317 1.00 0.00 H ATOM 107 N CYS A 573 -4.254 2.351 -5.022 1.00 0.00 N ATOM 108 CA CYS A 573 -4.011 3.414 -4.055 1.00 0.00 C ATOM 109 C CYS A 573 -5.297 3.796 -3.286 1.00 0.00 C ATOM 110 O CYS A 573 -6.344 4.030 -3.902 1.00 0.00 O ATOM 111 CB CYS A 573 -3.437 4.566 -4.876 1.00 0.00 C ATOM 112 SG CYS A 573 -3.347 6.203 -4.050 1.00 0.00 S ATOM 113 H CYS A 573 -4.028 2.552 -5.988 1.00 0.00 H ATOM 114 HA CYS A 573 -3.248 3.071 -3.358 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.447 4.276 -5.240 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.057 4.708 -5.752 1.00 0.00 H ATOM 117 N PRO A 574 -5.248 3.899 -1.948 1.00 0.00 N ATOM 118 CA PRO A 574 -6.394 4.242 -1.098 1.00 0.00 C ATOM 119 C PRO A 574 -6.923 5.673 -1.312 1.00 0.00 C ATOM 120 O PRO A 574 -7.996 6.002 -0.800 1.00 0.00 O ATOM 121 CB PRO A 574 -5.897 4.018 0.338 1.00 0.00 C ATOM 122 CG PRO A 574 -4.400 4.230 0.218 1.00 0.00 C ATOM 123 CD PRO A 574 -4.066 3.670 -1.144 1.00 0.00 C ATOM 124 HA PRO A 574 -7.212 3.551 -1.300 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.311 4.719 1.067 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.091 2.990 0.634 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.211 5.302 0.213 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.839 3.712 0.990 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.199 4.192 -1.549 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.874 2.598 -1.071 1.00 0.00 H ATOM 131 N ARG A 575 -6.204 6.523 -2.066 1.00 0.00 N ATOM 132 CA ARG A 575 -6.581 7.919 -2.355 1.00 0.00 C ATOM 133 C ARG A 575 -7.118 8.138 -3.769 1.00 0.00 C ATOM 134 O ARG A 575 -8.132 8.824 -3.920 1.00 0.00 O ATOM 135 CB ARG A 575 -5.375 8.831 -2.106 1.00 0.00 C ATOM 136 CG ARG A 575 -5.012 8.885 -0.616 1.00 0.00 C ATOM 137 CD ARG A 575 -3.961 9.964 -0.342 1.00 0.00 C ATOM 138 NE ARG A 575 -3.720 10.099 1.106 1.00 0.00 N ATOM 139 CZ ARG A 575 -4.329 10.913 1.951 1.00 0.00 C ATOM 140 NH1 ARG A 575 -5.247 11.757 1.572 1.00 0.00 N ATOM 141 NH2 ARG A 575 -4.026 10.892 3.217 1.00 0.00 N ATOM 142 H ARG A 575 -5.327 6.180 -2.448 1.00 0.00 H ATOM 143 HA ARG A 575 -7.383 8.230 -1.683 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.531 8.465 -2.692 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.620 9.840 -2.441 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.912 9.114 -0.045 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.626 7.918 -0.292 1.00 0.00 H ATOM 148 HD2 ARG A 575 -3.032 9.685 -0.841 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.290 10.915 -0.765 1.00 0.00 H ATOM 150 HE ARG A 575 -3.029 9.476 1.499 1.00 0.00 H ATOM 151 HH11 ARG A 575 -5.504 11.799 0.601 1.00 0.00 H ATOM 152 HH12 ARG A 575 -5.692 12.365 2.238 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.335 10.249 3.563 1.00 0.00 H ATOM 154 HH22 ARG A 575 -4.490 11.512 3.859 1.00 0.00 H ATOM 155 N CYS A 576 -6.455 7.571 -4.782 1.00 0.00 N ATOM 156 CA CYS A 576 -6.764 7.806 -6.201 1.00 0.00 C ATOM 157 C CYS A 576 -7.023 6.528 -7.028 1.00 0.00 C ATOM 158 O CYS A 576 -7.372 6.613 -8.209 1.00 0.00 O ATOM 159 CB CYS A 576 -5.692 8.730 -6.799 1.00 0.00 C ATOM 160 SG CYS A 576 -4.119 7.886 -7.081 1.00 0.00 S ATOM 161 H CYS A 576 -5.628 7.038 -4.555 1.00 0.00 H ATOM 162 HA CYS A 576 -7.700 8.363 -6.251 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.073 9.103 -7.754 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.557 9.587 -6.133 1.00 0.00 H ATOM 165 N GLN A 577 -6.907 5.349 -6.401 1.00 0.00 N ATOM 166 CA GLN A 577 -7.126 4.022 -7.000 1.00 0.00 C ATOM 167 C GLN A 577 -6.184 3.684 -8.177 1.00 0.00 C ATOM 168 O GLN A 577 -6.402 2.696 -8.883 1.00 0.00 O ATOM 169 CB GLN A 577 -8.621 3.788 -7.313 1.00 0.00 C ATOM 170 CG GLN A 577 -9.584 3.959 -6.122 1.00 0.00 C ATOM 171 CD GLN A 577 -9.645 2.735 -5.207 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.493 1.864 -5.351 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.765 2.603 -4.237 1.00 0.00 N ATOM 174 H GLN A 577 -6.609 5.362 -5.431 1.00 0.00 H ATOM 175 HA GLN A 577 -6.856 3.305 -6.230 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.924 4.484 -8.096 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.752 2.781 -7.712 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.323 4.842 -5.538 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.585 4.124 -6.520 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.017 3.280 -4.115 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.835 1.795 -3.642 1.00 0.00 H ATOM 182 N SER A 578 -5.104 4.452 -8.366 1.00 0.00 N ATOM 183 CA SER A 578 -4.029 4.137 -9.319 1.00 0.00 C ATOM 184 C SER A 578 -3.287 2.853 -8.901 1.00 0.00 C ATOM 185 O SER A 578 -3.178 2.597 -7.698 1.00 0.00 O ATOM 186 CB SER A 578 -3.024 5.296 -9.402 1.00 0.00 C ATOM 187 OG SER A 578 -3.658 6.509 -9.773 1.00 0.00 O ATOM 188 H SER A 578 -4.980 5.257 -7.767 1.00 0.00 H ATOM 189 HA SER A 578 -4.472 3.994 -10.303 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.533 5.424 -8.437 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.262 5.054 -10.145 1.00 0.00 H ATOM 192 HG SER A 578 -3.902 6.979 -8.948 1.00 0.00 H ATOM 193 N PRO A 579 -2.747 2.044 -9.837 1.00 0.00 N ATOM 194 CA PRO A 579 -1.919 0.887 -9.503 1.00 0.00 C ATOM 195 C PRO A 579 -0.633 1.351 -8.811 1.00 0.00 C ATOM 196 O PRO A 579 0.245 1.976 -9.411 1.00 0.00 O ATOM 197 CB PRO A 579 -1.641 0.161 -10.822 1.00 0.00 C ATOM 198 CG PRO A 579 -1.746 1.284 -11.854 1.00 0.00 C ATOM 199 CD PRO A 579 -2.832 2.193 -11.278 1.00 0.00 C ATOM 200 HA PRO A 579 -2.464 0.213 -8.839 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.657 -0.311 -10.836 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.414 -0.589 -10.999 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.801 1.825 -11.882 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.010 0.908 -12.843 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.655 3.223 -11.585 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.813 1.854 -11.610 1.00 0.00 H ATOM 207 N ALA A 580 -0.540 1.047 -7.525 1.00 0.00 N ATOM 208 CA ALA A 580 0.614 1.343 -6.688 1.00 0.00 C ATOM 209 C ALA A 580 1.703 0.269 -6.842 1.00 0.00 C ATOM 210 O ALA A 580 1.393 -0.917 -6.993 1.00 0.00 O ATOM 211 CB ALA A 580 0.125 1.470 -5.243 1.00 0.00 C ATOM 212 H ALA A 580 -1.321 0.554 -7.113 1.00 0.00 H ATOM 213 HA ALA A 580 1.037 2.302 -6.988 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.325 0.529 -4.928 1.00 0.00 H ATOM 215 HB2 ALA A 580 0.958 1.699 -4.583 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.614 2.271 -5.178 1.00 0.00 H ATOM 217 N LYS A 581 2.979 0.666 -6.750 1.00 0.00 N ATOM 218 CA LYS A 581 4.133 -0.241 -6.682 1.00 0.00 C ATOM 219 C LYS A 581 4.014 -1.086 -5.415 1.00 0.00 C ATOM 220 O LYS A 581 4.172 -0.579 -4.301 1.00 0.00 O ATOM 221 CB LYS A 581 5.446 0.562 -6.717 1.00 0.00 C ATOM 222 CG LYS A 581 6.662 -0.357 -6.926 1.00 0.00 C ATOM 223 CD LYS A 581 7.996 0.404 -6.961 1.00 0.00 C ATOM 224 CE LYS A 581 8.108 1.328 -8.184 1.00 0.00 C ATOM 225 NZ LYS A 581 9.437 1.992 -8.248 1.00 0.00 N ATOM 226 H LYS A 581 3.143 1.651 -6.566 1.00 0.00 H ATOM 227 HA LYS A 581 4.107 -0.902 -7.550 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.393 1.283 -7.534 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.571 1.100 -5.775 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.706 -1.079 -6.109 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.542 -0.909 -7.861 1.00 0.00 H ATOM 232 HD2 LYS A 581 8.102 0.989 -6.045 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.804 -0.328 -6.995 1.00 0.00 H ATOM 234 HE2 LYS A 581 7.945 0.733 -9.087 1.00 0.00 H ATOM 235 HE3 LYS A 581 7.319 2.084 -8.133 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.184 1.314 -8.317 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.607 2.560 -7.429 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.502 2.596 -9.057 1.00 0.00 H ATOM 239 N TYR A 582 3.679 -2.357 -5.596 1.00 0.00 N ATOM 240 CA TYR A 582 3.354 -3.277 -4.511 1.00 0.00 C ATOM 241 C TYR A 582 4.623 -3.918 -3.937 1.00 0.00 C ATOM 242 O TYR A 582 5.487 -4.382 -4.686 1.00 0.00 O ATOM 243 CB TYR A 582 2.367 -4.322 -5.045 1.00 0.00 C ATOM 244 CG TYR A 582 1.815 -5.314 -4.049 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.516 -4.934 -2.729 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.579 -6.632 -4.476 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.017 -5.885 -1.824 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.065 -7.586 -3.574 1.00 0.00 C ATOM 249 CZ TYR A 582 0.775 -7.209 -2.244 1.00 0.00 C ATOM 250 OH TYR A 582 0.251 -8.104 -1.363 1.00 0.00 O ATOM 251 H TYR A 582 3.548 -2.680 -6.541 1.00 0.00 H ATOM 252 HA TYR A 582 2.864 -2.707 -3.721 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.517 -3.826 -5.510 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.884 -4.886 -5.817 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.659 -3.913 -2.406 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.789 -6.893 -5.509 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.816 -5.605 -0.805 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.896 -8.604 -3.895 1.00 0.00 H ATOM 259 HH TYR A 582 0.126 -8.983 -1.758 1.00 0.00 H ATOM 260 N GLN A 583 4.734 -3.944 -2.608 1.00 0.00 N ATOM 261 CA GLN A 583 5.904 -4.434 -1.876 1.00 0.00 C ATOM 262 C GLN A 583 5.474 -5.503 -0.846 1.00 0.00 C ATOM 263 O GLN A 583 5.501 -5.249 0.362 1.00 0.00 O ATOM 264 CB GLN A 583 6.652 -3.241 -1.237 1.00 0.00 C ATOM 265 CG GLN A 583 6.774 -1.974 -2.117 1.00 0.00 C ATOM 266 CD GLN A 583 7.753 -0.933 -1.577 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.382 -1.073 -0.537 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.917 0.173 -2.271 1.00 0.00 N ATOM 269 H GLN A 583 4.018 -3.488 -2.053 1.00 0.00 H ATOM 270 HA GLN A 583 6.590 -4.921 -2.569 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.131 -2.960 -0.327 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.646 -3.585 -0.954 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.083 -2.243 -3.128 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.799 -1.486 -2.184 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.411 0.312 -3.131 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.575 0.854 -1.929 1.00 0.00 H ATOM 277 N PRO A 584 5.030 -6.701 -1.284 1.00 0.00 N ATOM 278 CA PRO A 584 4.480 -7.741 -0.402 1.00 0.00 C ATOM 279 C PRO A 584 5.483 -8.272 0.638 1.00 0.00 C ATOM 280 O PRO A 584 5.084 -8.696 1.723 1.00 0.00 O ATOM 281 CB PRO A 584 4.010 -8.860 -1.340 1.00 0.00 C ATOM 282 CG PRO A 584 4.832 -8.658 -2.611 1.00 0.00 C ATOM 283 CD PRO A 584 5.008 -7.147 -2.669 1.00 0.00 C ATOM 284 HA PRO A 584 3.616 -7.343 0.132 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.168 -9.853 -0.916 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.956 -8.722 -1.568 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.807 -9.131 -2.499 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.320 -9.032 -3.496 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.935 -6.906 -3.192 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.158 -6.699 -3.181 1.00 0.00 H ATOM 291 N HIS A 585 6.784 -8.189 0.346 1.00 0.00 N ATOM 292 CA HIS A 585 7.892 -8.522 1.255 1.00 0.00 C ATOM 293 C HIS A 585 8.078 -7.514 2.404 1.00 0.00 C ATOM 294 O HIS A 585 8.669 -7.859 3.430 1.00 0.00 O ATOM 295 CB HIS A 585 9.179 -8.655 0.423 1.00 0.00 C ATOM 296 CG HIS A 585 9.624 -7.399 -0.297 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.807 -6.541 -1.047 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.913 -6.959 -0.386 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.626 -5.611 -1.567 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.894 -5.836 -1.184 1.00 0.00 N ATOM 301 H HIS A 585 7.042 -7.810 -0.557 1.00 0.00 H ATOM 302 HA HIS A 585 7.686 -9.489 1.716 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.984 -8.981 1.084 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.035 -9.439 -0.322 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.782 -7.430 0.058 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.314 -4.806 -2.222 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.700 -5.296 -1.486 1.00 0.00 H ATOM 308 N LYS A 586 7.551 -6.291 2.255 1.00 0.00 N ATOM 309 CA LYS A 586 7.560 -5.206 3.260 1.00 0.00 C ATOM 310 C LYS A 586 6.158 -4.823 3.765 1.00 0.00 C ATOM 311 O LYS A 586 6.038 -4.022 4.692 1.00 0.00 O ATOM 312 CB LYS A 586 8.283 -3.982 2.666 1.00 0.00 C ATOM 313 CG LYS A 586 9.771 -4.264 2.399 1.00 0.00 C ATOM 314 CD LYS A 586 10.474 -3.016 1.848 1.00 0.00 C ATOM 315 CE LYS A 586 11.957 -3.268 1.535 1.00 0.00 C ATOM 316 NZ LYS A 586 12.776 -3.459 2.762 1.00 0.00 N ATOM 317 H LYS A 586 7.134 -6.084 1.354 1.00 0.00 H ATOM 318 HA LYS A 586 8.115 -5.527 4.142 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.793 -3.685 1.738 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.213 -3.151 3.370 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.243 -4.569 3.332 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.868 -5.070 1.673 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.979 -2.721 0.922 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.380 -2.195 2.561 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.035 -4.147 0.889 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.338 -2.410 0.973 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.720 -2.652 3.371 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.751 -3.594 2.528 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.478 -4.269 3.287 1.00 0.00 H ATOM 330 N LYS A 587 5.102 -5.384 3.159 1.00 0.00 N ATOM 331 CA LYS A 587 3.685 -5.000 3.327 1.00 0.00 C ATOM 332 C LYS A 587 3.445 -3.493 3.121 1.00 0.00 C ATOM 333 O LYS A 587 2.710 -2.846 3.868 1.00 0.00 O ATOM 334 CB LYS A 587 3.106 -5.594 4.627 1.00 0.00 C ATOM 335 CG LYS A 587 2.829 -7.093 4.443 1.00 0.00 C ATOM 336 CD LYS A 587 2.251 -7.718 5.718 1.00 0.00 C ATOM 337 CE LYS A 587 1.630 -9.097 5.446 1.00 0.00 C ATOM 338 NZ LYS A 587 2.641 -10.104 5.019 1.00 0.00 N ATOM 339 H LYS A 587 5.318 -6.027 2.410 1.00 0.00 H ATOM 340 HA LYS A 587 3.145 -5.460 2.498 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.797 -5.436 5.457 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.164 -5.100 4.871 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.111 -7.216 3.631 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.754 -7.606 4.178 1.00 0.00 H ATOM 345 HD2 LYS A 587 3.031 -7.800 6.477 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.470 -7.065 6.107 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.136 -9.439 6.361 1.00 0.00 H ATOM 348 HE3 LYS A 587 0.855 -8.984 4.680 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.095 -9.834 4.156 1.00 0.00 H ATOM 350 HZ2 LYS A 587 2.212 -11.006 4.867 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.358 -10.225 5.723 1.00 0.00 H ATOM 352 N ARG A 588 4.063 -2.951 2.067 1.00 0.00 N ATOM 353 CA ARG A 588 4.033 -1.529 1.681 1.00 0.00 C ATOM 354 C ARG A 588 3.483 -1.361 0.264 1.00 0.00 C ATOM 355 O ARG A 588 3.640 -2.249 -0.575 1.00 0.00 O ATOM 356 CB ARG A 588 5.452 -0.954 1.852 1.00 0.00 C ATOM 357 CG ARG A 588 5.531 0.575 1.839 1.00 0.00 C ATOM 358 CD ARG A 588 6.980 1.032 2.035 1.00 0.00 C ATOM 359 NE ARG A 588 7.062 2.488 2.223 1.00 0.00 N ATOM 360 CZ ARG A 588 8.159 3.210 2.321 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.347 2.704 2.133 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.085 4.471 2.621 1.00 0.00 N ATOM 363 H ARG A 588 4.573 -3.589 1.466 1.00 0.00 H ATOM 364 HA ARG A 588 3.365 -0.988 2.356 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.848 -1.296 2.805 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.102 -1.341 1.072 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.187 0.956 0.886 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.898 0.978 2.630 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.398 0.535 2.909 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.565 0.730 1.167 1.00 0.00 H ATOM 371 HE ARG A 588 6.178 2.985 2.342 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.433 1.732 1.896 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.168 3.278 2.217 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.172 4.864 2.858 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.911 5.033 2.712 1.00 0.00 H ATOM 376 N GLY A 589 2.847 -0.231 -0.014 1.00 0.00 N ATOM 377 CA GLY A 589 2.390 0.146 -1.352 1.00 0.00 C ATOM 378 C GLY A 589 2.633 1.633 -1.613 1.00 0.00 C ATOM 379 O GLY A 589 2.297 2.465 -0.767 1.00 0.00 O ATOM 380 H GLY A 589 2.659 0.414 0.745 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.919 -0.436 -2.107 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.327 -0.076 -1.441 1.00 0.00 H ATOM 383 N LEU A 590 3.240 1.963 -2.762 1.00 0.00 N ATOM 384 CA LEU A 590 3.559 3.341 -3.166 1.00 0.00 C ATOM 385 C LEU A 590 2.842 3.745 -4.457 1.00 0.00 C ATOM 386 O LEU A 590 3.058 3.127 -5.499 1.00 0.00 O ATOM 387 CB LEU A 590 5.079 3.531 -3.331 1.00 0.00 C ATOM 388 CG LEU A 590 5.910 3.408 -2.044 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.362 3.792 -2.329 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.369 4.311 -0.941 1.00 0.00 C ATOM 391 H LEU A 590 3.507 1.213 -3.391 1.00 0.00 H ATOM 392 HA LEU A 590 3.219 4.023 -2.393 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.452 2.809 -4.059 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.240 4.529 -3.742 1.00 0.00 H ATOM 395 HG LEU A 590 5.889 2.376 -1.693 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.966 3.640 -1.433 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.421 4.840 -2.627 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.759 3.170 -3.130 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.500 3.823 -0.512 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.070 5.287 -1.341 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.108 4.429 -0.151 1.00 0.00 H ATOM 402 N CYS A 591 2.023 4.795 -4.408 1.00 0.00 N ATOM 403 CA CYS A 591 1.262 5.270 -5.563 1.00 0.00 C ATOM 404 C CYS A 591 2.177 5.664 -6.744 1.00 0.00 C ATOM 405 O CYS A 591 3.203 6.330 -6.566 1.00 0.00 O ATOM 406 CB CYS A 591 0.388 6.440 -5.119 1.00 0.00 C ATOM 407 SG CYS A 591 -0.788 6.834 -6.435 1.00 0.00 S ATOM 408 H CYS A 591 1.912 5.275 -3.523 1.00 0.00 H ATOM 409 HA CYS A 591 0.605 4.461 -5.886 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.137 6.173 -4.198 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.039 7.296 -4.944 1.00 0.00 H ATOM 412 N SER A 592 1.785 5.265 -7.959 1.00 0.00 N ATOM 413 CA SER A 592 2.517 5.563 -9.201 1.00 0.00 C ATOM 414 C SER A 592 2.170 6.943 -9.795 1.00 0.00 C ATOM 415 O SER A 592 2.853 7.408 -10.713 1.00 0.00 O ATOM 416 CB SER A 592 2.272 4.438 -10.217 1.00 0.00 C ATOM 417 OG SER A 592 3.207 4.483 -11.285 1.00 0.00 O ATOM 418 H SER A 592 0.914 4.760 -8.021 1.00 0.00 H ATOM 419 HA SER A 592 3.583 5.569 -8.974 1.00 0.00 H ATOM 420 HB2 SER A 592 2.386 3.478 -9.711 1.00 0.00 H ATOM 421 HB3 SER A 592 1.255 4.508 -10.606 1.00 0.00 H ATOM 422 HG SER A 592 3.132 5.352 -11.726 1.00 0.00 H ATOM 423 N ARG A 593 1.129 7.620 -9.286 1.00 0.00 N ATOM 424 CA ARG A 593 0.693 8.949 -9.732 1.00 0.00 C ATOM 425 C ARG A 593 1.488 10.045 -9.014 1.00 0.00 C ATOM 426 O ARG A 593 1.426 10.168 -7.792 1.00 0.00 O ATOM 427 CB ARG A 593 -0.831 9.036 -9.533 1.00 0.00 C ATOM 428 CG ARG A 593 -1.411 10.435 -9.760 1.00 0.00 C ATOM 429 CD ARG A 593 -2.933 10.355 -9.919 1.00 0.00 C ATOM 430 NE ARG A 593 -3.548 11.697 -9.887 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.238 12.232 -8.896 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.509 11.581 -7.800 1.00 0.00 N ATOM 433 NH2 ARG A 593 -4.676 13.455 -8.987 1.00 0.00 N ATOM 434 H ARG A 593 0.627 7.209 -8.504 1.00 0.00 H ATOM 435 HA ARG A 593 0.888 9.047 -10.801 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.300 8.337 -10.227 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.088 8.728 -8.521 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.168 11.068 -8.906 1.00 0.00 H ATOM 439 HG3 ARG A 593 -0.967 10.867 -10.654 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.164 9.874 -10.872 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.342 9.724 -9.129 1.00 0.00 H ATOM 442 HE ARG A 593 -3.428 12.269 -10.709 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.243 10.610 -7.723 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.027 12.021 -7.060 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.502 13.996 -9.819 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.205 13.862 -8.235 1.00 0.00 H ATOM 447 N LEU A 594 2.208 10.872 -9.776 1.00 0.00 N ATOM 448 CA LEU A 594 3.137 11.885 -9.240 1.00 0.00 C ATOM 449 C LEU A 594 2.433 13.039 -8.498 1.00 0.00 C ATOM 450 O LEU A 594 3.021 13.644 -7.600 1.00 0.00 O ATOM 451 CB LEU A 594 4.018 12.428 -10.384 1.00 0.00 C ATOM 452 CG LEU A 594 4.894 11.380 -11.103 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.701 12.062 -12.209 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.873 10.676 -10.160 1.00 0.00 C ATOM 455 H LEU A 594 2.202 10.713 -10.772 1.00 0.00 H ATOM 456 HA LEU A 594 3.783 11.404 -8.505 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.373 12.908 -11.121 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.676 13.195 -9.973 1.00 0.00 H ATOM 459 HG LEU A 594 4.254 10.629 -11.567 1.00 0.00 H ATOM 460 HD11 LEU A 594 5.026 12.549 -12.912 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.289 11.319 -12.749 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.371 12.808 -11.779 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.327 10.078 -9.434 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.487 11.412 -9.641 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.518 10.009 -10.732 1.00 0.00 H ATOM 466 N ALA A 595 1.165 13.311 -8.825 1.00 0.00 N ATOM 467 CA ALA A 595 0.312 14.274 -8.118 1.00 0.00 C ATOM 468 C ALA A 595 -0.229 13.757 -6.760 1.00 0.00 C ATOM 469 O ALA A 595 -0.830 14.525 -6.004 1.00 0.00 O ATOM 470 CB ALA A 595 -0.828 14.668 -9.067 1.00 0.00 C ATOM 471 H ALA A 595 0.766 12.812 -9.605 1.00 0.00 H ATOM 472 HA ALA A 595 0.900 15.171 -7.909 1.00 0.00 H ATOM 473 HB1 ALA A 595 -0.417 15.069 -9.996 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.447 13.798 -9.291 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.448 15.435 -8.601 1.00 0.00 H ATOM 476 N CYS A 596 -0.026 12.467 -6.460 1.00 0.00 N ATOM 477 CA CYS A 596 -0.556 11.747 -5.301 1.00 0.00 C ATOM 478 C CYS A 596 0.582 11.260 -4.379 1.00 0.00 C ATOM 479 O CYS A 596 0.727 11.754 -3.256 1.00 0.00 O ATOM 480 CB CYS A 596 -1.419 10.624 -5.882 1.00 0.00 C ATOM 481 SG CYS A 596 -2.177 9.553 -4.612 1.00 0.00 S ATOM 482 H CYS A 596 0.484 11.912 -7.135 1.00 0.00 H ATOM 483 HA CYS A 596 -1.203 12.404 -4.718 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.197 11.079 -6.494 1.00 0.00 H ATOM 485 HB3 CYS A 596 -0.797 10.014 -6.541 1.00 0.00 H ATOM 486 N GLY A 597 1.435 10.358 -4.883 1.00 0.00 N ATOM 487 CA GLY A 597 2.679 9.913 -4.236 1.00 0.00 C ATOM 488 C GLY A 597 2.495 9.399 -2.799 1.00 0.00 C ATOM 489 O GLY A 597 3.218 9.825 -1.893 1.00 0.00 O ATOM 490 H GLY A 597 1.249 10.039 -5.829 1.00 0.00 H ATOM 491 HA2 GLY A 597 3.108 9.104 -4.829 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.388 10.740 -4.222 1.00 0.00 H ATOM 493 N PHE A 598 1.502 8.535 -2.574 1.00 0.00 N ATOM 494 CA PHE A 598 1.046 8.105 -1.252 1.00 0.00 C ATOM 495 C PHE A 598 1.715 6.801 -0.810 1.00 0.00 C ATOM 496 O PHE A 598 2.093 5.976 -1.641 1.00 0.00 O ATOM 497 CB PHE A 598 -0.491 8.019 -1.221 1.00 0.00 C ATOM 498 CG PHE A 598 -1.054 7.818 0.180 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.784 8.749 1.206 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.836 6.687 0.469 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.310 8.560 2.501 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.373 6.512 1.759 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.131 7.449 2.767 1.00 0.00 C ATOM 504 H PHE A 598 1.064 8.106 -3.367 1.00 0.00 H ATOM 505 HA PHE A 598 1.341 8.873 -0.536 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.894 8.956 -1.604 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.842 7.220 -1.893 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.172 9.617 1.001 1.00 0.00 H ATOM 509 HD2 PHE A 598 -2.022 5.956 -0.303 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.082 9.270 3.286 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.973 5.649 1.998 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.584 7.288 3.738 1.00 0.00 H ATOM 513 N ASP A 599 1.852 6.626 0.505 1.00 0.00 N ATOM 514 CA ASP A 599 2.577 5.529 1.147 1.00 0.00 C ATOM 515 C ASP A 599 1.669 4.824 2.162 1.00 0.00 C ATOM 516 O ASP A 599 1.368 5.376 3.226 1.00 0.00 O ATOM 517 CB ASP A 599 3.843 6.117 1.791 1.00 0.00 C ATOM 518 CG ASP A 599 4.723 5.085 2.506 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.604 3.867 2.250 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.609 5.504 3.286 1.00 0.00 O ATOM 521 H ASP A 599 1.450 7.321 1.117 1.00 0.00 H ATOM 522 HA ASP A 599 2.873 4.797 0.401 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.440 6.592 1.009 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.553 6.891 2.504 1.00 0.00 H ATOM 525 N PHE A 600 1.199 3.622 1.815 1.00 0.00 N ATOM 526 CA PHE A 600 0.149 2.918 2.552 1.00 0.00 C ATOM 527 C PHE A 600 0.489 1.479 2.958 1.00 0.00 C ATOM 528 O PHE A 600 1.308 0.792 2.338 1.00 0.00 O ATOM 529 CB PHE A 600 -1.165 2.993 1.767 1.00 0.00 C ATOM 530 CG PHE A 600 -1.198 2.265 0.439 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.819 2.929 -0.742 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.683 0.945 0.374 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.938 2.277 -1.982 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.804 0.294 -0.865 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.438 0.963 -2.046 1.00 0.00 C ATOM 536 H PHE A 600 1.507 3.216 0.937 1.00 0.00 H ATOM 537 HA PHE A 600 -0.028 3.454 3.483 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.970 2.605 2.391 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.384 4.040 1.584 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.453 3.946 -0.704 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.987 0.437 1.276 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.666 2.803 -2.886 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.198 -0.713 -0.909 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.559 0.471 -2.999 1.00 0.00 H ATOM 545 N CYS A 601 -0.195 1.033 4.012 1.00 0.00 N ATOM 546 CA CYS A 601 -0.225 -0.339 4.494 1.00 0.00 C ATOM 547 C CYS A 601 -1.162 -1.191 3.623 1.00 0.00 C ATOM 548 O CYS A 601 -2.338 -0.865 3.436 1.00 0.00 O ATOM 549 CB CYS A 601 -0.693 -0.287 5.946 1.00 0.00 C ATOM 550 SG CYS A 601 -0.848 -1.975 6.634 1.00 0.00 S ATOM 551 H CYS A 601 -0.860 1.673 4.433 1.00 0.00 H ATOM 552 HA CYS A 601 0.781 -0.759 4.461 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.012 0.306 6.533 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.662 0.220 5.979 1.00 0.00 H ATOM 555 N VAL A 602 -0.648 -2.303 3.099 1.00 0.00 N ATOM 556 CA VAL A 602 -1.374 -3.163 2.144 1.00 0.00 C ATOM 557 C VAL A 602 -2.389 -4.107 2.801 1.00 0.00 C ATOM 558 O VAL A 602 -3.098 -4.816 2.086 1.00 0.00 O ATOM 559 CB VAL A 602 -0.404 -3.926 1.223 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.495 -2.947 0.459 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.444 -4.943 1.991 1.00 0.00 C ATOM 562 H VAL A 602 0.314 -2.522 3.324 1.00 0.00 H ATOM 563 HA VAL A 602 -1.961 -2.509 1.498 1.00 0.00 H ATOM 564 HB VAL A 602 -0.982 -4.473 0.481 1.00 0.00 H ATOM 565 HG11 VAL A 602 -0.118 -2.289 -0.157 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.080 -2.348 1.154 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.177 -3.488 -0.193 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.236 -5.333 1.352 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.888 -4.479 2.866 1.00 0.00 H ATOM 570 HG23 VAL A 602 -0.180 -5.777 2.317 1.00 0.00 H ATOM 571 N LEU A 603 -2.476 -4.124 4.138 1.00 0.00 N ATOM 572 CA LEU A 603 -3.459 -4.915 4.890 1.00 0.00 C ATOM 573 C LEU A 603 -4.697 -4.107 5.318 1.00 0.00 C ATOM 574 O LEU A 603 -5.797 -4.665 5.322 1.00 0.00 O ATOM 575 CB LEU A 603 -2.796 -5.539 6.129 1.00 0.00 C ATOM 576 CG LEU A 603 -1.707 -6.597 5.872 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.277 -7.185 7.217 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.190 -7.748 4.986 1.00 0.00 C ATOM 579 H LEU A 603 -1.841 -3.527 4.656 1.00 0.00 H ATOM 580 HA LEU A 603 -3.821 -5.732 4.265 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.361 -4.735 6.721 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.580 -6.004 6.729 1.00 0.00 H ATOM 583 HG LEU A 603 -0.845 -6.127 5.399 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.512 -7.944 7.073 1.00 0.00 H ATOM 585 HD12 LEU A 603 -2.132 -7.638 7.719 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.874 -6.393 7.848 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.425 -8.521 4.931 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.378 -7.387 3.975 1.00 0.00 H ATOM 589 HD23 LEU A 603 -3.103 -8.179 5.396 1.00 0.00 H ATOM 590 N CYS A 604 -4.535 -2.829 5.690 1.00 0.00 N ATOM 591 CA CYS A 604 -5.608 -1.973 6.227 1.00 0.00 C ATOM 592 C CYS A 604 -5.884 -0.679 5.428 1.00 0.00 C ATOM 593 O CYS A 604 -6.820 0.061 5.748 1.00 0.00 O ATOM 594 CB CYS A 604 -5.387 -1.732 7.729 1.00 0.00 C ATOM 595 SG CYS A 604 -3.860 -0.840 8.141 1.00 0.00 S ATOM 596 H CYS A 604 -3.602 -2.445 5.671 1.00 0.00 H ATOM 597 HA CYS A 604 -6.542 -2.533 6.156 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.238 -1.149 8.077 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.406 -2.696 8.240 1.00 0.00 H ATOM 600 N LEU A 605 -5.119 -0.437 4.357 1.00 0.00 N ATOM 601 CA LEU A 605 -5.287 0.673 3.401 1.00 0.00 C ATOM 602 C LEU A 605 -5.268 2.077 4.044 1.00 0.00 C ATOM 603 O LEU A 605 -5.845 3.033 3.520 1.00 0.00 O ATOM 604 CB LEU A 605 -6.496 0.397 2.476 1.00 0.00 C ATOM 605 CG LEU A 605 -6.306 -0.780 1.502 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.598 -1.003 0.714 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.181 -0.521 0.495 1.00 0.00 C ATOM 608 H LEU A 605 -4.340 -1.064 4.212 1.00 0.00 H ATOM 609 HA LEU A 605 -4.395 0.675 2.778 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.375 0.211 3.093 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.707 1.284 1.884 1.00 0.00 H ATOM 612 HG LEU A 605 -6.083 -1.690 2.059 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.482 -1.858 0.048 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.836 -0.118 0.124 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.418 -1.208 1.402 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.172 -1.304 -0.263 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.220 -0.533 1.004 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.324 0.447 0.012 1.00 0.00 H ATOM 619 N CYS A 606 -4.560 2.208 5.168 1.00 0.00 N ATOM 620 CA CYS A 606 -4.251 3.474 5.837 1.00 0.00 C ATOM 621 C CYS A 606 -2.786 3.869 5.585 1.00 0.00 C ATOM 622 O CYS A 606 -2.017 3.097 5.004 1.00 0.00 O ATOM 623 CB CYS A 606 -4.572 3.331 7.334 1.00 0.00 C ATOM 624 SG CYS A 606 -6.347 3.010 7.575 1.00 0.00 S ATOM 625 H CYS A 606 -4.092 1.381 5.511 1.00 0.00 H ATOM 626 HA CYS A 606 -4.866 4.280 5.428 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.987 2.511 7.757 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.306 4.249 7.861 1.00 0.00 H ATOM 629 HG CYS A 606 -6.398 1.868 6.868 1.00 0.00 H ATOM 630 N ALA A 607 -2.382 5.062 6.036 1.00 0.00 N ATOM 631 CA ALA A 607 -0.991 5.513 5.955 1.00 0.00 C ATOM 632 C ALA A 607 -0.033 4.476 6.582 1.00 0.00 C ATOM 633 O ALA A 607 -0.308 3.918 7.650 1.00 0.00 O ATOM 634 CB ALA A 607 -0.865 6.886 6.624 1.00 0.00 C ATOM 635 H ALA A 607 -3.045 5.645 6.525 1.00 0.00 H ATOM 636 HA ALA A 607 -0.730 5.625 4.902 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.529 7.601 6.137 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.124 6.815 7.681 1.00 0.00 H ATOM 639 HB3 ALA A 607 0.162 7.243 6.533 1.00 0.00 H ATOM 640 N TYR A 608 1.074 4.195 5.893 1.00 0.00 N ATOM 641 CA TYR A 608 1.983 3.093 6.207 1.00 0.00 C ATOM 642 C TYR A 608 2.569 3.174 7.627 1.00 0.00 C ATOM 643 O TYR A 608 3.063 4.222 8.054 1.00 0.00 O ATOM 644 CB TYR A 608 3.088 3.070 5.150 1.00 0.00 C ATOM 645 CG TYR A 608 4.142 1.996 5.318 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.781 0.632 5.331 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.498 2.368 5.375 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.781 -0.359 5.351 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.499 1.382 5.375 1.00 0.00 C ATOM 650 CZ TYR A 608 6.140 0.018 5.327 1.00 0.00 C ATOM 651 OH TYR A 608 7.108 -0.920 5.161 1.00 0.00 O ATOM 652 H TYR A 608 1.238 4.701 5.028 1.00 0.00 H ATOM 653 HA TYR A 608 1.421 2.163 6.125 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.632 2.926 4.174 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.574 4.047 5.140 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.741 0.339 5.265 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.775 3.415 5.357 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.516 -1.408 5.307 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.540 1.670 5.364 1.00 0.00 H ATOM 660 HH TYR A 608 7.938 -0.511 4.870 1.00 0.00 H ATOM 661 N HIS A 609 2.520 2.047 8.346 1.00 0.00 N ATOM 662 CA HIS A 609 2.912 1.932 9.757 1.00 0.00 C ATOM 663 C HIS A 609 3.970 0.840 10.031 1.00 0.00 C ATOM 664 O HIS A 609 4.136 0.392 11.168 1.00 0.00 O ATOM 665 CB HIS A 609 1.644 1.826 10.623 1.00 0.00 C ATOM 666 CG HIS A 609 0.795 0.604 10.361 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.061 -0.669 10.801 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.403 0.556 9.696 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.052 -1.466 10.434 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.874 -0.774 9.726 1.00 0.00 N ATOM 671 H HIS A 609 2.077 1.241 7.927 1.00 0.00 H ATOM 672 HA HIS A 609 3.408 2.859 10.041 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.929 1.832 11.675 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.033 2.715 10.452 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.873 -0.970 11.329 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.902 1.404 9.242 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.002 -2.525 10.671 1.00 0.00 H ATOM 678 N GLY A 610 4.706 0.414 8.997 1.00 0.00 N ATOM 679 CA GLY A 610 5.857 -0.489 9.114 1.00 0.00 C ATOM 680 C GLY A 610 5.539 -1.820 9.812 1.00 0.00 C ATOM 681 O GLY A 610 4.662 -2.570 9.378 1.00 0.00 O ATOM 682 H GLY A 610 4.527 0.831 8.095 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.241 -0.716 8.120 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.650 0.021 9.663 1.00 0.00 H ATOM 685 N SER A 611 6.268 -2.111 10.893 1.00 0.00 N ATOM 686 CA SER A 611 6.169 -3.356 11.681 1.00 0.00 C ATOM 687 C SER A 611 5.107 -3.341 12.796 1.00 0.00 C ATOM 688 O SER A 611 4.903 -4.361 13.460 1.00 0.00 O ATOM 689 CB SER A 611 7.551 -3.700 12.254 1.00 0.00 C ATOM 690 OG SER A 611 8.048 -2.629 13.047 1.00 0.00 O ATOM 691 H SER A 611 6.951 -1.429 11.204 1.00 0.00 H ATOM 692 HA SER A 611 5.890 -4.177 11.012 1.00 0.00 H ATOM 693 HB2 SER A 611 7.485 -4.608 12.855 1.00 0.00 H ATOM 694 HB3 SER A 611 8.240 -3.885 11.428 1.00 0.00 H ATOM 695 HG SER A 611 8.924 -2.887 13.395 1.00 0.00 H ATOM 696 N GLU A 612 4.402 -2.223 13.017 1.00 0.00 N ATOM 697 CA GLU A 612 3.269 -2.135 13.943 1.00 0.00 C ATOM 698 C GLU A 612 2.046 -2.918 13.421 1.00 0.00 C ATOM 699 O GLU A 612 1.925 -3.192 12.225 1.00 0.00 O ATOM 700 CB GLU A 612 2.971 -0.641 14.150 1.00 0.00 C ATOM 701 CG GLU A 612 1.893 -0.280 15.167 1.00 0.00 C ATOM 702 CD GLU A 612 2.173 -0.856 16.566 1.00 0.00 C ATOM 703 OE1 GLU A 612 2.871 -0.198 17.375 1.00 0.00 O ATOM 704 OE2 GLU A 612 1.693 -1.978 16.853 1.00 0.00 O ATOM 705 H GLU A 612 4.578 -1.405 12.450 1.00 0.00 H ATOM 706 HA GLU A 612 3.563 -2.567 14.900 1.00 0.00 H ATOM 707 HB2 GLU A 612 3.893 -0.145 14.452 1.00 0.00 H ATOM 708 HB3 GLU A 612 2.652 -0.229 13.197 1.00 0.00 H ATOM 709 HG2 GLU A 612 1.842 0.809 15.213 1.00 0.00 H ATOM 710 HG3 GLU A 612 0.936 -0.633 14.789 1.00 0.00 H ATOM 711 N ASP A 613 1.122 -3.270 14.313 1.00 0.00 N ATOM 712 CA ASP A 613 -0.117 -3.988 13.976 1.00 0.00 C ATOM 713 C ASP A 613 -1.220 -3.057 13.436 1.00 0.00 C ATOM 714 O ASP A 613 -1.359 -1.910 13.871 1.00 0.00 O ATOM 715 CB ASP A 613 -0.624 -4.778 15.193 1.00 0.00 C ATOM 716 CG ASP A 613 0.265 -5.992 15.514 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.316 -6.938 14.690 1.00 0.00 O ATOM 718 OD2 ASP A 613 0.887 -6.028 16.603 1.00 0.00 O ATOM 719 H ASP A 613 1.243 -2.928 15.263 1.00 0.00 H ATOM 720 HA ASP A 613 0.104 -4.711 13.189 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.690 -4.112 16.056 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.631 -5.141 14.981 1.00 0.00 H ATOM 723 N CYS A 614 -2.038 -3.573 12.512 1.00 0.00 N ATOM 724 CA CYS A 614 -3.199 -2.899 11.927 1.00 0.00 C ATOM 725 C CYS A 614 -4.391 -2.763 12.908 1.00 0.00 C ATOM 726 O CYS A 614 -4.369 -3.254 14.042 1.00 0.00 O ATOM 727 CB CYS A 614 -3.611 -3.689 10.674 1.00 0.00 C ATOM 728 SG CYS A 614 -2.282 -3.764 9.441 1.00 0.00 S ATOM 729 H CYS A 614 -1.840 -4.498 12.160 1.00 0.00 H ATOM 730 HA CYS A 614 -2.906 -1.892 11.626 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.891 -4.700 10.983 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.496 -3.224 10.233 1.00 0.00 H ATOM 733 N ARG A 615 -5.458 -2.101 12.440 1.00 0.00 N ATOM 734 CA ARG A 615 -6.745 -1.902 13.139 1.00 0.00 C ATOM 735 C ARG A 615 -7.914 -2.248 12.202 1.00 0.00 C ATOM 736 O ARG A 615 -8.697 -1.386 11.799 1.00 0.00 O ATOM 737 CB ARG A 615 -6.813 -0.464 13.699 1.00 0.00 C ATOM 738 CG ARG A 615 -5.715 -0.141 14.729 1.00 0.00 C ATOM 739 CD ARG A 615 -5.866 -0.938 16.034 1.00 0.00 C ATOM 740 NE ARG A 615 -4.832 -0.563 17.019 1.00 0.00 N ATOM 741 CZ ARG A 615 -3.606 -1.048 17.113 1.00 0.00 C ATOM 742 NH1 ARG A 615 -3.157 -1.980 16.323 1.00 0.00 N ATOM 743 NH2 ARG A 615 -2.787 -0.594 18.017 1.00 0.00 N ATOM 744 H ARG A 615 -5.368 -1.706 11.512 1.00 0.00 H ATOM 745 HA ARG A 615 -6.821 -2.600 13.974 1.00 0.00 H ATOM 746 HB2 ARG A 615 -6.721 0.242 12.872 1.00 0.00 H ATOM 747 HB3 ARG A 615 -7.785 -0.305 14.169 1.00 0.00 H ATOM 748 HG2 ARG A 615 -4.735 -0.335 14.290 1.00 0.00 H ATOM 749 HG3 ARG A 615 -5.773 0.923 14.965 1.00 0.00 H ATOM 750 HD2 ARG A 615 -6.850 -0.730 16.459 1.00 0.00 H ATOM 751 HD3 ARG A 615 -5.812 -2.008 15.830 1.00 0.00 H ATOM 752 HE ARG A 615 -5.082 0.150 17.688 1.00 0.00 H ATOM 753 HH11 ARG A 615 -3.749 -2.344 15.585 1.00 0.00 H ATOM 754 HH12 ARG A 615 -2.189 -2.239 16.344 1.00 0.00 H ATOM 755 HH21 ARG A 615 -3.084 0.129 18.654 1.00 0.00 H ATOM 756 HH22 ARG A 615 -1.858 -0.972 18.097 1.00 0.00 H ATOM 757 N ARG A 616 -7.981 -3.526 11.804 1.00 0.00 N ATOM 758 CA ARG A 616 -8.871 -4.046 10.740 1.00 0.00 C ATOM 759 C ARG A 616 -10.329 -4.272 11.175 1.00 0.00 C ATOM 760 O ARG A 616 -11.208 -4.366 10.315 1.00 0.00 O ATOM 761 CB ARG A 616 -8.282 -5.339 10.138 1.00 0.00 C ATOM 762 CG ARG A 616 -6.798 -5.210 9.748 1.00 0.00 C ATOM 763 CD ARG A 616 -6.284 -6.392 8.918 1.00 0.00 C ATOM 764 NE ARG A 616 -6.709 -6.289 7.509 1.00 0.00 N ATOM 765 CZ ARG A 616 -7.563 -7.040 6.841 1.00 0.00 C ATOM 766 NH1 ARG A 616 -8.210 -8.035 7.380 1.00 0.00 N ATOM 767 NH2 ARG A 616 -7.773 -6.778 5.586 1.00 0.00 N ATOM 768 H ARG A 616 -7.296 -4.155 12.200 1.00 0.00 H ATOM 769 HA ARG A 616 -8.915 -3.303 9.941 1.00 0.00 H ATOM 770 HB2 ARG A 616 -8.385 -6.154 10.856 1.00 0.00 H ATOM 771 HB3 ARG A 616 -8.861 -5.596 9.249 1.00 0.00 H ATOM 772 HG2 ARG A 616 -6.649 -4.289 9.186 1.00 0.00 H ATOM 773 HG3 ARG A 616 -6.202 -5.159 10.659 1.00 0.00 H ATOM 774 HD2 ARG A 616 -5.192 -6.373 8.944 1.00 0.00 H ATOM 775 HD3 ARG A 616 -6.607 -7.330 9.372 1.00 0.00 H ATOM 776 HE ARG A 616 -6.287 -5.552 6.959 1.00 0.00 H ATOM 777 HH11 ARG A 616 -8.054 -8.256 8.348 1.00 0.00 H ATOM 778 HH12 ARG A 616 -8.853 -8.583 6.835 1.00 0.00 H ATOM 779 HH21 ARG A 616 -7.257 -6.014 5.163 1.00 0.00 H ATOM 780 HH22 ARG A 616 -8.418 -7.325 5.041 1.00 0.00 H ATOM 781 N GLY A 617 -10.585 -4.368 12.487 1.00 0.00 N ATOM 782 CA GLY A 617 -11.914 -4.578 13.094 1.00 0.00 C ATOM 783 C GLY A 617 -12.836 -3.360 12.989 1.00 0.00 C ATOM 784 O GLY A 617 -13.945 -3.500 12.429 1.00 0.00 O ATOM 785 OXT GLY A 617 -12.454 -2.282 13.495 1.00 0.00 O ATOM 786 H GLY A 617 -9.797 -4.272 13.108 1.00 0.00 H ATOM 787 HA2 GLY A 617 -12.404 -5.425 12.610 1.00 0.00 H ATOM 788 HA3 GLY A 617 -11.799 -4.819 14.150 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.608 7.627 -5.532 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.963 -1.836 8.498 1.00 0.00 ZN