ATOM 1 N THR A 566 -5.819 -8.490 -16.992 1.00 0.00 N ATOM 2 CA THR A 566 -4.557 -8.157 -16.286 1.00 0.00 C ATOM 3 C THR A 566 -4.282 -9.157 -15.171 1.00 0.00 C ATOM 4 O THR A 566 -5.181 -9.473 -14.393 1.00 0.00 O ATOM 5 CB THR A 566 -4.596 -6.728 -15.732 1.00 0.00 C ATOM 6 OG1 THR A 566 -4.927 -5.860 -16.792 1.00 0.00 O ATOM 7 CG2 THR A 566 -3.257 -6.253 -15.164 1.00 0.00 C ATOM 8 H THR A 566 -6.593 -8.501 -16.344 1.00 0.00 H ATOM 9 HA THR A 566 -3.739 -8.206 -17.002 1.00 0.00 H ATOM 10 HB THR A 566 -5.363 -6.647 -14.961 1.00 0.00 H ATOM 11 HG1 THR A 566 -5.033 -4.968 -16.413 1.00 0.00 H ATOM 12 HG21 THR A 566 -2.465 -6.384 -15.904 1.00 0.00 H ATOM 13 HG22 THR A 566 -3.013 -6.812 -14.261 1.00 0.00 H ATOM 14 HG23 THR A 566 -3.325 -5.197 -14.898 1.00 0.00 H ATOM 15 N ASP A 567 -3.046 -9.665 -15.084 1.00 0.00 N ATOM 16 CA ASP A 567 -2.620 -10.697 -14.113 1.00 0.00 C ATOM 17 C ASP A 567 -1.462 -10.236 -13.191 1.00 0.00 C ATOM 18 O ASP A 567 -0.886 -11.027 -12.443 1.00 0.00 O ATOM 19 CB ASP A 567 -2.286 -11.979 -14.897 1.00 0.00 C ATOM 20 CG ASP A 567 -2.139 -13.226 -14.004 1.00 0.00 C ATOM 21 OD1 ASP A 567 -3.078 -13.538 -13.230 1.00 0.00 O ATOM 22 OD2 ASP A 567 -1.110 -13.940 -14.118 1.00 0.00 O ATOM 23 H ASP A 567 -2.364 -9.393 -15.781 1.00 0.00 H ATOM 24 HA ASP A 567 -3.456 -10.923 -13.452 1.00 0.00 H ATOM 25 HB2 ASP A 567 -3.088 -12.171 -15.613 1.00 0.00 H ATOM 26 HB3 ASP A 567 -1.368 -11.814 -15.467 1.00 0.00 H ATOM 27 N GLU A 568 -1.106 -8.948 -13.234 1.00 0.00 N ATOM 28 CA GLU A 568 -0.024 -8.354 -12.434 1.00 0.00 C ATOM 29 C GLU A 568 -0.404 -8.177 -10.951 1.00 0.00 C ATOM 30 O GLU A 568 -1.555 -7.878 -10.616 1.00 0.00 O ATOM 31 CB GLU A 568 0.399 -6.996 -13.028 1.00 0.00 C ATOM 32 CG GLU A 568 0.906 -7.064 -14.479 1.00 0.00 C ATOM 33 CD GLU A 568 2.118 -8.004 -14.646 1.00 0.00 C ATOM 34 OE1 GLU A 568 3.164 -7.778 -13.991 1.00 0.00 O ATOM 35 OE2 GLU A 568 2.036 -8.971 -15.441 1.00 0.00 O ATOM 36 H GLU A 568 -1.639 -8.335 -13.831 1.00 0.00 H ATOM 37 HA GLU A 568 0.838 -9.023 -12.470 1.00 0.00 H ATOM 38 HB2 GLU A 568 -0.452 -6.315 -12.993 1.00 0.00 H ATOM 39 HB3 GLU A 568 1.187 -6.570 -12.405 1.00 0.00 H ATOM 40 HG2 GLU A 568 0.086 -7.382 -15.129 1.00 0.00 H ATOM 41 HG3 GLU A 568 1.188 -6.055 -14.791 1.00 0.00 H ATOM 42 N ALA A 569 0.582 -8.299 -10.057 1.00 0.00 N ATOM 43 CA ALA A 569 0.445 -8.002 -8.634 1.00 0.00 C ATOM 44 C ALA A 569 0.641 -6.501 -8.389 1.00 0.00 C ATOM 45 O ALA A 569 1.762 -6.036 -8.169 1.00 0.00 O ATOM 46 CB ALA A 569 1.440 -8.843 -7.826 1.00 0.00 C ATOM 47 H ALA A 569 1.510 -8.495 -10.391 1.00 0.00 H ATOM 48 HA ALA A 569 -0.560 -8.274 -8.301 1.00 0.00 H ATOM 49 HB1 ALA A 569 1.218 -9.903 -7.946 1.00 0.00 H ATOM 50 HB2 ALA A 569 2.459 -8.637 -8.157 1.00 0.00 H ATOM 51 HB3 ALA A 569 1.357 -8.566 -6.773 1.00 0.00 H ATOM 52 N LEU A 570 -0.463 -5.755 -8.405 1.00 0.00 N ATOM 53 CA LEU A 570 -0.564 -4.347 -8.020 1.00 0.00 C ATOM 54 C LEU A 570 -1.921 -4.082 -7.346 1.00 0.00 C ATOM 55 O LEU A 570 -2.967 -4.475 -7.868 1.00 0.00 O ATOM 56 CB LEU A 570 -0.386 -3.434 -9.248 1.00 0.00 C ATOM 57 CG LEU A 570 0.988 -3.530 -9.936 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.959 -2.727 -11.222 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.134 -2.958 -9.101 1.00 0.00 C ATOM 60 H LEU A 570 -1.321 -6.229 -8.640 1.00 0.00 H ATOM 61 HA LEU A 570 0.215 -4.118 -7.300 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.160 -3.688 -9.975 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.547 -2.399 -8.940 1.00 0.00 H ATOM 64 HG LEU A 570 1.205 -4.562 -10.203 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.165 -3.107 -11.860 1.00 0.00 H ATOM 66 HD12 LEU A 570 1.917 -2.836 -11.726 1.00 0.00 H ATOM 67 HD13 LEU A 570 0.783 -1.680 -10.981 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.177 -3.453 -8.137 1.00 0.00 H ATOM 69 HD22 LEU A 570 1.982 -1.890 -8.962 1.00 0.00 H ATOM 70 HD23 LEU A 570 3.079 -3.121 -9.619 1.00 0.00 H ATOM 71 N LYS A 571 -1.898 -3.394 -6.201 1.00 0.00 N ATOM 72 CA LYS A 571 -3.094 -2.932 -5.473 1.00 0.00 C ATOM 73 C LYS A 571 -3.467 -1.480 -5.824 1.00 0.00 C ATOM 74 O LYS A 571 -2.582 -0.684 -6.152 1.00 0.00 O ATOM 75 CB LYS A 571 -2.915 -3.067 -3.951 1.00 0.00 C ATOM 76 CG LYS A 571 -2.848 -4.523 -3.471 1.00 0.00 C ATOM 77 CD LYS A 571 -2.826 -4.568 -1.936 1.00 0.00 C ATOM 78 CE LYS A 571 -2.865 -5.999 -1.383 1.00 0.00 C ATOM 79 NZ LYS A 571 -4.204 -6.632 -1.526 1.00 0.00 N ATOM 80 H LYS A 571 -0.993 -3.114 -5.859 1.00 0.00 H ATOM 81 HA LYS A 571 -3.931 -3.568 -5.763 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.026 -2.528 -3.643 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.758 -2.588 -3.450 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.723 -5.059 -3.843 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.946 -4.997 -3.859 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.905 -4.090 -1.604 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.667 -4.002 -1.530 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.113 -6.596 -1.904 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.593 -5.967 -0.324 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.202 -7.568 -1.141 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.481 -6.706 -2.496 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -4.914 -6.106 -1.034 1.00 0.00 H ATOM 93 N PRO A 572 -4.752 -1.105 -5.706 1.00 0.00 N ATOM 94 CA PRO A 572 -5.197 0.279 -5.803 1.00 0.00 C ATOM 95 C PRO A 572 -4.799 1.087 -4.555 1.00 0.00 C ATOM 96 O PRO A 572 -4.987 0.645 -3.419 1.00 0.00 O ATOM 97 CB PRO A 572 -6.716 0.199 -5.965 1.00 0.00 C ATOM 98 CG PRO A 572 -7.092 -1.081 -5.217 1.00 0.00 C ATOM 99 CD PRO A 572 -5.873 -1.983 -5.406 1.00 0.00 C ATOM 100 HA PRO A 572 -4.774 0.745 -6.691 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.218 1.066 -5.543 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.965 0.108 -7.022 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.224 -0.863 -4.156 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.997 -1.535 -5.626 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.671 -2.553 -4.497 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.034 -2.659 -6.248 1.00 0.00 H ATOM 107 N CYS A 573 -4.297 2.299 -4.778 1.00 0.00 N ATOM 108 CA CYS A 573 -4.024 3.305 -3.755 1.00 0.00 C ATOM 109 C CYS A 573 -5.293 3.668 -2.949 1.00 0.00 C ATOM 110 O CYS A 573 -6.351 3.928 -3.535 1.00 0.00 O ATOM 111 CB CYS A 573 -3.437 4.499 -4.508 1.00 0.00 C ATOM 112 SG CYS A 573 -3.352 6.070 -3.566 1.00 0.00 S ATOM 113 H CYS A 573 -4.068 2.542 -5.735 1.00 0.00 H ATOM 114 HA CYS A 573 -3.263 2.913 -3.080 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.444 4.227 -4.874 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.052 4.692 -5.382 1.00 0.00 H ATOM 117 N PRO A 574 -5.219 3.724 -1.609 1.00 0.00 N ATOM 118 CA PRO A 574 -6.356 4.023 -0.737 1.00 0.00 C ATOM 119 C PRO A 574 -6.849 5.481 -0.846 1.00 0.00 C ATOM 120 O PRO A 574 -7.942 5.784 -0.360 1.00 0.00 O ATOM 121 CB PRO A 574 -5.864 3.673 0.673 1.00 0.00 C ATOM 122 CG PRO A 574 -4.368 3.926 0.578 1.00 0.00 C ATOM 123 CD PRO A 574 -4.025 3.475 -0.826 1.00 0.00 C ATOM 124 HA PRO A 574 -7.190 3.369 -0.991 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.316 4.287 1.453 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.035 2.616 0.872 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.191 4.997 0.663 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.798 3.355 1.305 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.174 4.045 -1.202 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.804 2.407 -0.830 1.00 0.00 H ATOM 131 N ARG A 575 -6.089 6.380 -1.495 1.00 0.00 N ATOM 132 CA ARG A 575 -6.496 7.770 -1.781 1.00 0.00 C ATOM 133 C ARG A 575 -7.157 7.949 -3.151 1.00 0.00 C ATOM 134 O ARG A 575 -8.217 8.573 -3.229 1.00 0.00 O ATOM 135 CB ARG A 575 -5.278 8.704 -1.716 1.00 0.00 C ATOM 136 CG ARG A 575 -4.842 9.099 -0.302 1.00 0.00 C ATOM 137 CD ARG A 575 -3.792 10.213 -0.418 1.00 0.00 C ATOM 138 NE ARG A 575 -3.454 10.809 0.886 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.505 11.703 1.105 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.699 12.107 0.163 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.339 12.208 2.294 1.00 0.00 N ATOM 142 H ARG A 575 -5.198 6.061 -1.867 1.00 0.00 H ATOM 143 HA ARG A 575 -7.228 8.103 -1.043 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.450 8.235 -2.241 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.525 9.623 -2.247 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.709 9.473 0.243 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.424 8.238 0.221 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.898 9.800 -0.884 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.180 11.002 -1.066 1.00 0.00 H ATOM 150 HE ARG A 575 -4.006 10.528 1.680 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.776 11.714 -0.761 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.981 12.784 0.353 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.949 11.939 3.048 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.621 12.894 2.457 1.00 0.00 H ATOM 155 N CYS A 576 -6.526 7.431 -4.210 1.00 0.00 N ATOM 156 CA CYS A 576 -6.876 7.728 -5.607 1.00 0.00 C ATOM 157 C CYS A 576 -7.069 6.498 -6.518 1.00 0.00 C ATOM 158 O CYS A 576 -7.359 6.647 -7.709 1.00 0.00 O ATOM 159 CB CYS A 576 -5.832 8.713 -6.153 1.00 0.00 C ATOM 160 SG CYS A 576 -4.273 7.853 -6.495 1.00 0.00 S ATOM 161 H CYS A 576 -5.673 6.919 -4.033 1.00 0.00 H ATOM 162 HA CYS A 576 -7.834 8.251 -5.616 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.230 9.164 -7.064 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.677 9.520 -5.430 1.00 0.00 H ATOM 165 N GLN A 577 -6.921 5.289 -5.970 1.00 0.00 N ATOM 166 CA GLN A 577 -7.106 3.997 -6.646 1.00 0.00 C ATOM 167 C GLN A 577 -6.149 3.730 -7.832 1.00 0.00 C ATOM 168 O GLN A 577 -6.355 2.777 -8.587 1.00 0.00 O ATOM 169 CB GLN A 577 -8.595 3.757 -6.989 1.00 0.00 C ATOM 170 CG GLN A 577 -9.586 3.890 -5.815 1.00 0.00 C ATOM 171 CD GLN A 577 -9.641 2.655 -4.915 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.466 1.766 -5.088 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.784 2.532 -3.924 1.00 0.00 N ATOM 174 H GLN A 577 -6.640 5.250 -4.994 1.00 0.00 H ATOM 175 HA GLN A 577 -6.833 3.247 -5.908 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.889 4.472 -7.758 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.710 2.762 -7.418 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.361 4.771 -5.214 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.582 4.036 -6.233 1.00 0.00 H ATOM 180 HE21 GLN A 577 -8.047 3.216 -3.781 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.852 1.715 -3.339 1.00 0.00 H ATOM 182 N SER A 578 -5.072 4.514 -7.981 1.00 0.00 N ATOM 183 CA SER A 578 -3.981 4.239 -8.926 1.00 0.00 C ATOM 184 C SER A 578 -3.317 2.879 -8.627 1.00 0.00 C ATOM 185 O SER A 578 -3.193 2.537 -7.446 1.00 0.00 O ATOM 186 CB SER A 578 -2.934 5.353 -8.812 1.00 0.00 C ATOM 187 OG SER A 578 -2.051 5.341 -9.913 1.00 0.00 O ATOM 188 H SER A 578 -4.958 5.305 -7.363 1.00 0.00 H ATOM 189 HA SER A 578 -4.396 4.243 -9.933 1.00 0.00 H ATOM 190 HB2 SER A 578 -3.434 6.320 -8.787 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.367 5.225 -7.890 1.00 0.00 H ATOM 192 HG SER A 578 -2.517 5.745 -10.666 1.00 0.00 H ATOM 193 N PRO A 579 -2.880 2.093 -9.634 1.00 0.00 N ATOM 194 CA PRO A 579 -2.155 0.835 -9.431 1.00 0.00 C ATOM 195 C PRO A 579 -0.755 1.108 -8.856 1.00 0.00 C ATOM 196 O PRO A 579 0.221 1.325 -9.579 1.00 0.00 O ATOM 197 CB PRO A 579 -2.123 0.152 -10.802 1.00 0.00 C ATOM 198 CG PRO A 579 -2.168 1.329 -11.775 1.00 0.00 C ATOM 199 CD PRO A 579 -3.061 2.340 -11.057 1.00 0.00 C ATOM 200 HA PRO A 579 -2.702 0.197 -8.735 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.232 -0.460 -10.944 1.00 0.00 H ATOM 202 HB3 PRO A 579 -3.013 -0.465 -10.921 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.165 1.746 -11.884 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.575 1.042 -12.744 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.769 3.353 -11.329 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.104 2.166 -11.323 1.00 0.00 H ATOM 207 N ALA A 580 -0.680 1.131 -7.529 1.00 0.00 N ATOM 208 CA ALA A 580 0.482 1.514 -6.740 1.00 0.00 C ATOM 209 C ALA A 580 1.598 0.454 -6.784 1.00 0.00 C ATOM 210 O ALA A 580 1.318 -0.746 -6.842 1.00 0.00 O ATOM 211 CB ALA A 580 -0.016 1.743 -5.309 1.00 0.00 C ATOM 212 H ALA A 580 -1.529 0.912 -7.023 1.00 0.00 H ATOM 213 HA ALA A 580 0.884 2.452 -7.131 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.815 1.983 -4.652 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.735 2.563 -5.295 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.497 0.837 -4.941 1.00 0.00 H ATOM 217 N LYS A 581 2.861 0.896 -6.693 1.00 0.00 N ATOM 218 CA LYS A 581 4.068 0.052 -6.616 1.00 0.00 C ATOM 219 C LYS A 581 3.956 -0.867 -5.399 1.00 0.00 C ATOM 220 O LYS A 581 4.089 -0.424 -4.257 1.00 0.00 O ATOM 221 CB LYS A 581 5.316 0.960 -6.553 1.00 0.00 C ATOM 222 CG LYS A 581 6.647 0.301 -6.959 1.00 0.00 C ATOM 223 CD LYS A 581 7.172 -0.784 -6.006 1.00 0.00 C ATOM 224 CE LYS A 581 8.583 -1.203 -6.447 1.00 0.00 C ATOM 225 NZ LYS A 581 9.157 -2.266 -5.580 1.00 0.00 N ATOM 226 H LYS A 581 2.983 1.895 -6.557 1.00 0.00 H ATOM 227 HA LYS A 581 4.123 -0.556 -7.520 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.162 1.799 -7.234 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.423 1.369 -5.549 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.546 -0.118 -7.960 1.00 0.00 H ATOM 231 HG3 LYS A 581 7.396 1.094 -6.999 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.209 -0.383 -4.992 1.00 0.00 H ATOM 233 HD3 LYS A 581 6.514 -1.653 -6.035 1.00 0.00 H ATOM 234 HE2 LYS A 581 8.533 -1.557 -7.482 1.00 0.00 H ATOM 235 HE3 LYS A 581 9.232 -0.322 -6.431 1.00 0.00 H ATOM 236 HZ1 LYS A 581 10.075 -2.537 -5.905 1.00 0.00 H ATOM 237 HZ2 LYS A 581 8.579 -3.096 -5.583 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.265 -1.951 -4.618 1.00 0.00 H ATOM 239 N TYR A 582 3.669 -2.140 -5.653 1.00 0.00 N ATOM 240 CA TYR A 582 3.317 -3.111 -4.621 1.00 0.00 C ATOM 241 C TYR A 582 4.571 -3.798 -4.062 1.00 0.00 C ATOM 242 O TYR A 582 5.414 -4.277 -4.824 1.00 0.00 O ATOM 243 CB TYR A 582 2.320 -4.119 -5.213 1.00 0.00 C ATOM 244 CG TYR A 582 1.613 -5.060 -4.252 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.611 -4.866 -2.856 1.00 0.00 C ATOM 246 CD2 TYR A 582 0.963 -6.181 -4.793 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.040 -5.831 -2.008 1.00 0.00 C ATOM 248 CE2 TYR A 582 0.369 -7.140 -3.952 1.00 0.00 C ATOM 249 CZ TYR A 582 0.413 -6.972 -2.553 1.00 0.00 C ATOM 250 OH TYR A 582 -0.146 -7.912 -1.742 1.00 0.00 O ATOM 251 H TYR A 582 3.553 -2.414 -6.617 1.00 0.00 H ATOM 252 HA TYR A 582 2.820 -2.571 -3.814 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.555 -3.588 -5.776 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.862 -4.730 -5.936 1.00 0.00 H ATOM 255 HD1 TYR A 582 2.060 -3.992 -2.413 1.00 0.00 H ATOM 256 HD2 TYR A 582 0.937 -6.297 -5.866 1.00 0.00 H ATOM 257 HE1 TYR A 582 1.107 -5.701 -0.940 1.00 0.00 H ATOM 258 HE2 TYR A 582 -0.100 -8.020 -4.365 1.00 0.00 H ATOM 259 HH TYR A 582 -0.023 -7.717 -0.799 1.00 0.00 H ATOM 260 N GLN A 583 4.703 -3.837 -2.733 1.00 0.00 N ATOM 261 CA GLN A 583 5.858 -4.393 -2.021 1.00 0.00 C ATOM 262 C GLN A 583 5.400 -5.404 -0.944 1.00 0.00 C ATOM 263 O GLN A 583 5.542 -5.146 0.256 1.00 0.00 O ATOM 264 CB GLN A 583 6.722 -3.236 -1.462 1.00 0.00 C ATOM 265 CG GLN A 583 6.861 -2.027 -2.416 1.00 0.00 C ATOM 266 CD GLN A 583 8.157 -1.251 -2.234 1.00 0.00 C ATOM 267 OE1 GLN A 583 9.200 -1.633 -2.746 1.00 0.00 O ATOM 268 NE2 GLN A 583 8.143 -0.122 -1.562 1.00 0.00 N ATOM 269 H GLN A 583 4.024 -3.347 -2.160 1.00 0.00 H ATOM 270 HA GLN A 583 6.471 -4.962 -2.723 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.278 -2.880 -0.534 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.707 -3.633 -1.222 1.00 0.00 H ATOM 273 HG2 GLN A 583 6.844 -2.361 -3.452 1.00 0.00 H ATOM 274 HG3 GLN A 583 6.014 -1.351 -2.270 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.278 0.247 -1.201 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.999 0.410 -1.516 1.00 0.00 H ATOM 277 N PRO A 584 4.812 -6.554 -1.335 1.00 0.00 N ATOM 278 CA PRO A 584 4.233 -7.541 -0.410 1.00 0.00 C ATOM 279 C PRO A 584 5.254 -8.218 0.518 1.00 0.00 C ATOM 280 O PRO A 584 4.882 -8.702 1.589 1.00 0.00 O ATOM 281 CB PRO A 584 3.531 -8.573 -1.300 1.00 0.00 C ATOM 282 CG PRO A 584 4.240 -8.450 -2.646 1.00 0.00 C ATOM 283 CD PRO A 584 4.622 -6.983 -2.714 1.00 0.00 C ATOM 284 HA PRO A 584 3.486 -7.052 0.217 1.00 0.00 H ATOM 285 HB2 PRO A 584 3.601 -9.586 -0.902 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.487 -8.297 -1.415 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.145 -9.049 -2.640 1.00 0.00 H ATOM 288 HG3 PRO A 584 3.596 -8.729 -3.479 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.532 -6.866 -3.305 1.00 0.00 H ATOM 290 HD3 PRO A 584 3.807 -6.421 -3.166 1.00 0.00 H ATOM 291 N HIS A 585 6.541 -8.209 0.161 1.00 0.00 N ATOM 292 CA HIS A 585 7.661 -8.648 1.007 1.00 0.00 C ATOM 293 C HIS A 585 7.965 -7.681 2.165 1.00 0.00 C ATOM 294 O HIS A 585 8.495 -8.101 3.196 1.00 0.00 O ATOM 295 CB HIS A 585 8.898 -8.855 0.116 1.00 0.00 C ATOM 296 CG HIS A 585 9.403 -7.619 -0.600 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.622 -6.691 -1.304 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.716 -7.270 -0.732 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.487 -5.817 -1.846 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.748 -6.139 -1.516 1.00 0.00 N ATOM 301 H HIS A 585 6.782 -7.799 -0.735 1.00 0.00 H ATOM 302 HA HIS A 585 7.406 -9.610 1.457 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.704 -9.253 0.734 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.663 -9.609 -0.637 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.564 -7.809 -0.328 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.211 -4.982 -2.479 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.580 -5.658 -1.846 1.00 0.00 H ATOM 308 N LYS A 586 7.587 -6.403 2.018 1.00 0.00 N ATOM 309 CA LYS A 586 7.669 -5.339 3.040 1.00 0.00 C ATOM 310 C LYS A 586 6.300 -4.957 3.631 1.00 0.00 C ATOM 311 O LYS A 586 6.234 -4.164 4.570 1.00 0.00 O ATOM 312 CB LYS A 586 8.354 -4.107 2.417 1.00 0.00 C ATOM 313 CG LYS A 586 9.808 -4.392 2.010 1.00 0.00 C ATOM 314 CD LYS A 586 10.466 -3.143 1.412 1.00 0.00 C ATOM 315 CE LYS A 586 11.928 -3.446 1.060 1.00 0.00 C ATOM 316 NZ LYS A 586 12.604 -2.266 0.457 1.00 0.00 N ATOM 317 H LYS A 586 7.214 -6.145 1.111 1.00 0.00 H ATOM 318 HA LYS A 586 8.281 -5.676 3.877 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.787 -3.781 1.543 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.355 -3.294 3.146 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.369 -4.709 2.890 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.836 -5.191 1.269 1.00 0.00 H ATOM 323 HD2 LYS A 586 9.924 -2.847 0.512 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.424 -2.334 2.143 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.452 -3.751 1.970 1.00 0.00 H ATOM 326 HE3 LYS A 586 11.953 -4.288 0.363 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.614 -1.482 1.096 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.147 -1.971 -0.395 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.567 -2.479 0.229 1.00 0.00 H ATOM 330 N LYS A 587 5.210 -5.505 3.075 1.00 0.00 N ATOM 331 CA LYS A 587 3.804 -5.114 3.311 1.00 0.00 C ATOM 332 C LYS A 587 3.557 -3.607 3.109 1.00 0.00 C ATOM 333 O LYS A 587 2.780 -2.982 3.832 1.00 0.00 O ATOM 334 CB LYS A 587 3.282 -5.680 4.650 1.00 0.00 C ATOM 335 CG LYS A 587 3.235 -7.217 4.700 1.00 0.00 C ATOM 336 CD LYS A 587 2.276 -7.816 3.654 1.00 0.00 C ATOM 337 CE LYS A 587 2.067 -9.326 3.815 1.00 0.00 C ATOM 338 NZ LYS A 587 3.325 -10.087 3.586 1.00 0.00 N ATOM 339 H LYS A 587 5.388 -6.147 2.317 1.00 0.00 H ATOM 340 HA LYS A 587 3.225 -5.565 2.508 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.914 -5.323 5.464 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.274 -5.305 4.835 1.00 0.00 H ATOM 343 HG2 LYS A 587 4.239 -7.614 4.550 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.900 -7.514 5.695 1.00 0.00 H ATOM 345 HD2 LYS A 587 1.306 -7.330 3.749 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.649 -7.626 2.649 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.666 -9.527 4.813 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.305 -9.633 3.091 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.788 -9.784 2.733 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.146 -11.080 3.515 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.980 -9.950 4.344 1.00 0.00 H ATOM 352 N ARG A 588 4.205 -3.041 2.086 1.00 0.00 N ATOM 353 CA ARG A 588 4.180 -1.611 1.734 1.00 0.00 C ATOM 354 C ARG A 588 3.612 -1.405 0.329 1.00 0.00 C ATOM 355 O ARG A 588 3.774 -2.259 -0.543 1.00 0.00 O ATOM 356 CB ARG A 588 5.605 -1.045 1.900 1.00 0.00 C ATOM 357 CG ARG A 588 5.665 0.484 1.972 1.00 0.00 C ATOM 358 CD ARG A 588 7.102 0.956 2.224 1.00 0.00 C ATOM 359 NE ARG A 588 7.145 2.400 2.500 1.00 0.00 N ATOM 360 CZ ARG A 588 8.216 3.126 2.759 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.424 2.642 2.668 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.094 4.364 3.126 1.00 0.00 N ATOM 363 H ARG A 588 4.738 -3.664 1.487 1.00 0.00 H ATOM 364 HA ARG A 588 3.524 -1.084 2.430 1.00 0.00 H ATOM 365 HB2 ARG A 588 6.021 -1.431 2.828 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.240 -1.389 1.085 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.330 0.912 1.037 1.00 0.00 H ATOM 368 HG3 ARG A 588 5.013 0.834 2.771 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.509 0.418 3.078 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.715 0.718 1.355 1.00 0.00 H ATOM 371 HE ARG A 588 6.246 2.881 2.573 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.553 1.686 2.388 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.223 3.220 2.873 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.156 4.735 3.293 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.900 4.923 3.336 1.00 0.00 H ATOM 376 N GLY A 589 2.957 -0.275 0.097 1.00 0.00 N ATOM 377 CA GLY A 589 2.470 0.134 -1.219 1.00 0.00 C ATOM 378 C GLY A 589 2.675 1.636 -1.428 1.00 0.00 C ATOM 379 O GLY A 589 2.359 2.427 -0.537 1.00 0.00 O ATOM 380 H GLY A 589 2.763 0.337 0.882 1.00 0.00 H ATOM 381 HA2 GLY A 589 3.002 -0.406 -2.001 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.411 -0.113 -1.300 1.00 0.00 H ATOM 383 N LEU A 590 3.238 2.024 -2.579 1.00 0.00 N ATOM 384 CA LEU A 590 3.555 3.419 -2.917 1.00 0.00 C ATOM 385 C LEU A 590 2.808 3.886 -4.169 1.00 0.00 C ATOM 386 O LEU A 590 2.942 3.273 -5.229 1.00 0.00 O ATOM 387 CB LEU A 590 5.074 3.608 -3.099 1.00 0.00 C ATOM 388 CG LEU A 590 5.920 3.416 -1.830 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.381 3.751 -2.125 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.424 4.303 -0.692 1.00 0.00 C ATOM 391 H LEU A 590 3.483 1.308 -3.256 1.00 0.00 H ATOM 392 HA LEU A 590 3.231 4.064 -2.105 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.429 2.918 -3.864 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.242 4.621 -3.468 1.00 0.00 H ATOM 395 HG LEU A 590 5.866 2.374 -1.512 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.746 3.122 -2.938 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.988 3.566 -1.239 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.474 4.800 -2.411 1.00 0.00 H ATOM 399 HD21 LEU A 590 5.163 5.302 -1.056 1.00 0.00 H ATOM 400 HD22 LEU A 590 6.173 4.362 0.096 1.00 0.00 H ATOM 401 HD23 LEU A 590 4.537 3.839 -0.272 1.00 0.00 H ATOM 402 N CYS A 591 2.045 4.974 -4.057 1.00 0.00 N ATOM 403 CA CYS A 591 1.196 5.463 -5.142 1.00 0.00 C ATOM 404 C CYS A 591 1.992 5.792 -6.421 1.00 0.00 C ATOM 405 O CYS A 591 3.090 6.360 -6.380 1.00 0.00 O ATOM 406 CB CYS A 591 0.386 6.668 -4.662 1.00 0.00 C ATOM 407 SG CYS A 591 -0.865 7.031 -5.918 1.00 0.00 S ATOM 408 H CYS A 591 2.005 5.444 -3.161 1.00 0.00 H ATOM 409 HA CYS A 591 0.489 4.666 -5.380 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.083 6.430 -3.703 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.059 7.519 -4.553 1.00 0.00 H ATOM 412 N SER A 592 1.396 5.451 -7.563 1.00 0.00 N ATOM 413 CA SER A 592 1.933 5.695 -8.904 1.00 0.00 C ATOM 414 C SER A 592 1.547 7.073 -9.471 1.00 0.00 C ATOM 415 O SER A 592 2.063 7.468 -10.521 1.00 0.00 O ATOM 416 CB SER A 592 1.510 4.551 -9.832 1.00 0.00 C ATOM 417 OG SER A 592 2.111 3.341 -9.397 1.00 0.00 O ATOM 418 H SER A 592 0.472 5.051 -7.489 1.00 0.00 H ATOM 419 HA SER A 592 3.022 5.678 -8.851 1.00 0.00 H ATOM 420 HB2 SER A 592 0.423 4.453 -9.818 1.00 0.00 H ATOM 421 HB3 SER A 592 1.833 4.760 -10.850 1.00 0.00 H ATOM 422 HG SER A 592 1.531 2.603 -9.675 1.00 0.00 H ATOM 423 N ARG A 593 0.689 7.839 -8.775 1.00 0.00 N ATOM 424 CA ARG A 593 0.343 9.234 -9.079 1.00 0.00 C ATOM 425 C ARG A 593 1.230 10.194 -8.280 1.00 0.00 C ATOM 426 O ARG A 593 1.190 10.199 -7.050 1.00 0.00 O ATOM 427 CB ARG A 593 -1.155 9.423 -8.789 1.00 0.00 C ATOM 428 CG ARG A 593 -1.643 10.845 -9.107 1.00 0.00 C ATOM 429 CD ARG A 593 -3.129 11.130 -8.807 1.00 0.00 C ATOM 430 NE ARG A 593 -3.975 9.920 -8.767 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.656 9.346 -9.737 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.686 9.808 -10.954 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.326 8.267 -9.464 1.00 0.00 N ATOM 434 H ARG A 593 0.292 7.453 -7.923 1.00 0.00 H ATOM 435 HA ARG A 593 0.507 9.421 -10.142 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.709 8.712 -9.404 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.360 9.198 -7.746 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.055 11.571 -8.548 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.444 11.015 -10.157 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.190 11.608 -7.829 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.513 11.848 -9.533 1.00 0.00 H ATOM 442 HE ARG A 593 -4.034 9.435 -7.876 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.170 10.641 -11.176 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.217 9.337 -11.667 1.00 0.00 H ATOM 445 HH21 ARG A 593 -5.305 7.923 -8.507 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.899 7.819 -10.156 1.00 0.00 H ATOM 447 N LEU A 594 1.987 11.052 -8.966 1.00 0.00 N ATOM 448 CA LEU A 594 2.968 11.955 -8.334 1.00 0.00 C ATOM 449 C LEU A 594 2.322 13.070 -7.484 1.00 0.00 C ATOM 450 O LEU A 594 2.901 13.491 -6.481 1.00 0.00 O ATOM 451 CB LEU A 594 3.888 12.555 -9.416 1.00 0.00 C ATOM 452 CG LEU A 594 4.716 11.535 -10.225 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.569 12.272 -11.258 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.650 10.699 -9.346 1.00 0.00 C ATOM 455 H LEU A 594 1.961 11.003 -9.974 1.00 0.00 H ATOM 456 HA LEU A 594 3.580 11.370 -7.647 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.276 13.135 -10.110 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.579 13.247 -8.931 1.00 0.00 H ATOM 459 HG LEU A 594 4.045 10.862 -10.757 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.271 12.940 -10.758 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.925 12.854 -11.917 1.00 0.00 H ATOM 462 HD13 LEU A 594 6.123 11.553 -11.860 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.068 10.065 -8.679 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.295 11.352 -8.758 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.266 10.054 -9.972 1.00 0.00 H ATOM 466 N ALA A 595 1.115 13.520 -7.848 1.00 0.00 N ATOM 467 CA ALA A 595 0.348 14.518 -7.089 1.00 0.00 C ATOM 468 C ALA A 595 -0.283 13.958 -5.791 1.00 0.00 C ATOM 469 O ALA A 595 -0.552 14.716 -4.854 1.00 0.00 O ATOM 470 CB ALA A 595 -0.721 15.098 -8.025 1.00 0.00 C ATOM 471 H ALA A 595 0.725 13.176 -8.712 1.00 0.00 H ATOM 472 HA ALA A 595 1.018 15.329 -6.802 1.00 0.00 H ATOM 473 HB1 ALA A 595 -0.249 15.526 -8.911 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.420 14.318 -8.329 1.00 0.00 H ATOM 475 HB3 ALA A 595 -1.271 15.885 -7.508 1.00 0.00 H ATOM 476 N CYS A 596 -0.505 12.640 -5.734 1.00 0.00 N ATOM 477 CA CYS A 596 -1.034 11.899 -4.586 1.00 0.00 C ATOM 478 C CYS A 596 0.101 11.448 -3.648 1.00 0.00 C ATOM 479 O CYS A 596 0.131 11.827 -2.472 1.00 0.00 O ATOM 480 CB CYS A 596 -1.818 10.732 -5.183 1.00 0.00 C ATOM 481 SG CYS A 596 -2.446 9.536 -3.952 1.00 0.00 S ATOM 482 H CYS A 596 -0.246 12.097 -6.545 1.00 0.00 H ATOM 483 HA CYS A 596 -1.723 12.529 -4.021 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.647 11.137 -5.760 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.154 10.204 -5.869 1.00 0.00 H ATOM 486 N GLY A 597 1.063 10.700 -4.204 1.00 0.00 N ATOM 487 CA GLY A 597 2.337 10.331 -3.571 1.00 0.00 C ATOM 488 C GLY A 597 2.184 9.715 -2.172 1.00 0.00 C ATOM 489 O GLY A 597 2.754 10.228 -1.206 1.00 0.00 O ATOM 490 H GLY A 597 0.919 10.443 -5.179 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.845 9.605 -4.207 1.00 0.00 H ATOM 492 HA3 GLY A 597 2.966 11.217 -3.495 1.00 0.00 H ATOM 493 N PHE A 598 1.383 8.653 -2.052 1.00 0.00 N ATOM 494 CA PHE A 598 0.949 8.074 -0.780 1.00 0.00 C ATOM 495 C PHE A 598 1.730 6.807 -0.428 1.00 0.00 C ATOM 496 O PHE A 598 2.235 6.110 -1.310 1.00 0.00 O ATOM 497 CB PHE A 598 -0.571 7.842 -0.794 1.00 0.00 C ATOM 498 CG PHE A 598 -1.168 7.613 0.588 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.108 8.625 1.566 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.779 6.388 0.907 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.680 8.430 2.838 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.345 6.193 2.183 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.314 7.212 3.143 1.00 0.00 C ATOM 504 H PHE A 598 1.088 8.182 -2.890 1.00 0.00 H ATOM 505 HA PHE A 598 1.156 8.801 0.007 1.00 0.00 H ATOM 506 HB2 PHE A 598 -1.041 8.731 -1.210 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.825 7.009 -1.462 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.628 9.565 1.333 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.817 5.602 0.167 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.639 9.218 3.578 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.819 5.258 2.441 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.783 7.042 4.106 1.00 0.00 H ATOM 513 N ASP A 599 1.818 6.516 0.868 1.00 0.00 N ATOM 514 CA ASP A 599 2.580 5.408 1.442 1.00 0.00 C ATOM 515 C ASP A 599 1.690 4.640 2.422 1.00 0.00 C ATOM 516 O ASP A 599 1.370 5.145 3.502 1.00 0.00 O ATOM 517 CB ASP A 599 3.836 5.994 2.107 1.00 0.00 C ATOM 518 CG ASP A 599 4.729 4.954 2.793 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.667 3.750 2.464 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.569 5.358 3.630 1.00 0.00 O ATOM 521 H ASP A 599 1.326 7.111 1.519 1.00 0.00 H ATOM 522 HA ASP A 599 2.885 4.723 0.656 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.426 6.506 1.345 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.530 6.739 2.846 1.00 0.00 H ATOM 525 N PHE A 600 1.248 3.443 2.025 1.00 0.00 N ATOM 526 CA PHE A 600 0.214 2.686 2.729 1.00 0.00 C ATOM 527 C PHE A 600 0.596 1.254 3.113 1.00 0.00 C ATOM 528 O PHE A 600 1.433 0.602 2.480 1.00 0.00 O ATOM 529 CB PHE A 600 -1.092 2.724 1.926 1.00 0.00 C ATOM 530 CG PHE A 600 -1.106 2.007 0.590 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.739 2.689 -0.585 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.585 0.686 0.506 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.856 2.055 -1.834 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.704 0.052 -0.743 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.343 0.737 -1.914 1.00 0.00 C ATOM 536 H PHE A 600 1.569 3.079 1.133 1.00 0.00 H ATOM 537 HA PHE A 600 0.002 3.198 3.666 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.891 2.312 2.543 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.337 3.763 1.746 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.384 3.711 -0.534 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.887 0.166 1.401 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.591 2.596 -2.732 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.096 -0.955 -0.799 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.453 0.256 -2.876 1.00 0.00 H ATOM 545 N CYS A 601 -0.071 0.775 4.164 1.00 0.00 N ATOM 546 CA CYS A 601 -0.070 -0.611 4.599 1.00 0.00 C ATOM 547 C CYS A 601 -1.005 -1.430 3.700 1.00 0.00 C ATOM 548 O CYS A 601 -2.195 -1.130 3.568 1.00 0.00 O ATOM 549 CB CYS A 601 -0.523 -0.632 6.058 1.00 0.00 C ATOM 550 SG CYS A 601 -0.669 -2.361 6.629 1.00 0.00 S ATOM 551 H CYS A 601 -0.751 1.388 4.599 1.00 0.00 H ATOM 552 HA CYS A 601 0.940 -1.015 4.537 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.193 -0.078 6.671 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.492 -0.131 6.129 1.00 0.00 H ATOM 555 N VAL A 602 -0.477 -2.485 3.085 1.00 0.00 N ATOM 556 CA VAL A 602 -1.219 -3.319 2.118 1.00 0.00 C ATOM 557 C VAL A 602 -2.184 -4.313 2.778 1.00 0.00 C ATOM 558 O VAL A 602 -2.932 -4.996 2.077 1.00 0.00 O ATOM 559 CB VAL A 602 -0.260 -4.019 1.140 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.609 -2.985 0.417 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.627 -5.056 1.838 1.00 0.00 C ATOM 562 H VAL A 602 0.499 -2.686 3.261 1.00 0.00 H ATOM 563 HA VAL A 602 -1.843 -2.653 1.521 1.00 0.00 H ATOM 564 HB VAL A 602 -0.844 -4.540 0.385 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.222 -2.440 1.131 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.261 -3.476 -0.300 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.025 -2.282 -0.121 1.00 0.00 H ATOM 568 HG21 VAL A 602 1.020 -4.652 2.767 1.00 0.00 H ATOM 569 HG22 VAL A 602 0.038 -5.944 2.065 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.458 -5.337 1.192 1.00 0.00 H ATOM 571 N LEU A 603 -2.180 -4.393 4.115 1.00 0.00 N ATOM 572 CA LEU A 603 -3.032 -5.290 4.905 1.00 0.00 C ATOM 573 C LEU A 603 -4.290 -4.597 5.469 1.00 0.00 C ATOM 574 O LEU A 603 -5.333 -5.248 5.573 1.00 0.00 O ATOM 575 CB LEU A 603 -2.199 -5.902 6.041 1.00 0.00 C ATOM 576 CG LEU A 603 -1.035 -6.807 5.593 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.281 -7.322 6.818 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.515 -8.018 4.786 1.00 0.00 C ATOM 579 H LEU A 603 -1.535 -3.793 4.616 1.00 0.00 H ATOM 580 HA LEU A 603 -3.374 -6.110 4.271 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.792 -5.088 6.636 1.00 0.00 H ATOM 582 HB3 LEU A 603 -2.863 -6.483 6.682 1.00 0.00 H ATOM 583 HG LEU A 603 -0.342 -6.228 4.984 1.00 0.00 H ATOM 584 HD11 LEU A 603 0.562 -7.937 6.507 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.947 -7.914 7.447 1.00 0.00 H ATOM 586 HD13 LEU A 603 0.097 -6.477 7.394 1.00 0.00 H ATOM 587 HD21 LEU A 603 -2.290 -8.550 5.337 1.00 0.00 H ATOM 588 HD22 LEU A 603 -0.685 -8.697 4.599 1.00 0.00 H ATOM 589 HD23 LEU A 603 -1.910 -7.693 3.824 1.00 0.00 H ATOM 590 N CYS A 604 -4.210 -3.299 5.808 1.00 0.00 N ATOM 591 CA CYS A 604 -5.321 -2.505 6.368 1.00 0.00 C ATOM 592 C CYS A 604 -5.661 -1.195 5.616 1.00 0.00 C ATOM 593 O CYS A 604 -6.614 -0.500 5.978 1.00 0.00 O ATOM 594 CB CYS A 604 -5.130 -2.308 7.882 1.00 0.00 C ATOM 595 SG CYS A 604 -3.627 -1.405 8.354 1.00 0.00 S ATOM 596 H CYS A 604 -3.312 -2.846 5.716 1.00 0.00 H ATOM 597 HA CYS A 604 -6.227 -3.103 6.267 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.997 -1.748 8.230 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.157 -3.288 8.362 1.00 0.00 H ATOM 600 N LEU A 605 -4.933 -0.889 4.535 1.00 0.00 N ATOM 601 CA LEU A 605 -5.166 0.243 3.617 1.00 0.00 C ATOM 602 C LEU A 605 -5.191 1.630 4.299 1.00 0.00 C ATOM 603 O LEU A 605 -5.835 2.570 3.828 1.00 0.00 O ATOM 604 CB LEU A 605 -6.377 -0.051 2.701 1.00 0.00 C ATOM 605 CG LEU A 605 -6.166 -1.203 1.701 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.463 -1.455 0.932 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.068 -0.890 0.679 1.00 0.00 C ATOM 608 H LEU A 605 -4.131 -1.476 4.353 1.00 0.00 H ATOM 609 HA LEU A 605 -4.287 0.302 2.977 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.242 -0.275 3.326 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.620 0.842 2.128 1.00 0.00 H ATOM 612 HG LEU A 605 -5.902 -2.115 2.238 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.741 -0.567 0.363 1.00 0.00 H ATOM 614 HD12 LEU A 605 -8.263 -1.700 1.631 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.330 -2.293 0.247 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.043 -1.662 -0.090 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.098 -0.873 1.170 1.00 0.00 H ATOM 618 HD23 LEU A 605 -5.255 0.079 0.211 1.00 0.00 H ATOM 619 N CYS A 606 -4.447 1.762 5.398 1.00 0.00 N ATOM 620 CA CYS A 606 -4.166 3.020 6.095 1.00 0.00 C ATOM 621 C CYS A 606 -2.733 3.489 5.796 1.00 0.00 C ATOM 622 O CYS A 606 -1.952 2.767 5.170 1.00 0.00 O ATOM 623 CB CYS A 606 -4.400 2.805 7.602 1.00 0.00 C ATOM 624 SG CYS A 606 -6.128 2.333 7.922 1.00 0.00 S ATOM 625 H CYS A 606 -3.928 0.948 5.694 1.00 0.00 H ATOM 626 HA CYS A 606 -4.831 3.814 5.743 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.734 2.019 7.962 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.173 3.723 8.147 1.00 0.00 H ATOM 629 HG CYS A 606 -6.138 1.229 7.154 1.00 0.00 H ATOM 630 N ALA A 607 -2.365 4.687 6.266 1.00 0.00 N ATOM 631 CA ALA A 607 -0.986 5.177 6.187 1.00 0.00 C ATOM 632 C ALA A 607 -0.004 4.155 6.798 1.00 0.00 C ATOM 633 O ALA A 607 -0.267 3.570 7.855 1.00 0.00 O ATOM 634 CB ALA A 607 -0.894 6.543 6.875 1.00 0.00 C ATOM 635 H ALA A 607 -3.035 5.233 6.784 1.00 0.00 H ATOM 636 HA ALA A 607 -0.732 5.310 5.134 1.00 0.00 H ATOM 637 HB1 ALA A 607 -1.579 7.248 6.400 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.149 6.449 7.933 1.00 0.00 H ATOM 639 HB3 ALA A 607 0.122 6.928 6.788 1.00 0.00 H ATOM 640 N TYR A 608 1.111 3.913 6.107 1.00 0.00 N ATOM 641 CA TYR A 608 2.049 2.831 6.407 1.00 0.00 C ATOM 642 C TYR A 608 2.631 2.916 7.827 1.00 0.00 C ATOM 643 O TYR A 608 3.088 3.976 8.266 1.00 0.00 O ATOM 644 CB TYR A 608 3.154 2.846 5.351 1.00 0.00 C ATOM 645 CG TYR A 608 4.216 1.776 5.495 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.867 0.410 5.442 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.566 2.157 5.597 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.875 -0.573 5.436 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.576 1.179 5.573 1.00 0.00 C ATOM 650 CZ TYR A 608 6.231 -0.183 5.456 1.00 0.00 C ATOM 651 OH TYR A 608 7.208 -1.106 5.263 1.00 0.00 O ATOM 652 H TYR A 608 1.264 4.438 5.252 1.00 0.00 H ATOM 653 HA TYR A 608 1.509 1.888 6.318 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.700 2.721 4.370 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.630 3.827 5.365 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.831 0.113 5.344 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.835 3.205 5.630 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.620 -1.619 5.340 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.615 1.474 5.596 1.00 0.00 H ATOM 660 HH TYR A 608 8.040 -0.679 5.003 1.00 0.00 H ATOM 661 N HIS A 609 2.613 1.782 8.535 1.00 0.00 N ATOM 662 CA HIS A 609 2.951 1.681 9.961 1.00 0.00 C ATOM 663 C HIS A 609 4.030 0.623 10.279 1.00 0.00 C ATOM 664 O HIS A 609 4.161 0.178 11.422 1.00 0.00 O ATOM 665 CB HIS A 609 1.650 1.517 10.766 1.00 0.00 C ATOM 666 CG HIS A 609 0.899 0.240 10.477 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.257 -1.015 10.903 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.265 0.106 9.768 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.336 -1.887 10.480 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.619 -1.259 9.756 1.00 0.00 N ATOM 671 H HIS A 609 2.207 0.964 8.103 1.00 0.00 H ATOM 672 HA HIS A 609 3.397 2.625 10.266 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.883 1.554 11.831 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.997 2.365 10.551 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.069 -1.254 11.464 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.813 0.918 9.304 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.369 -2.952 10.696 1.00 0.00 H ATOM 678 N GLY A 610 4.813 0.213 9.272 1.00 0.00 N ATOM 679 CA GLY A 610 5.971 -0.676 9.426 1.00 0.00 C ATOM 680 C GLY A 610 5.660 -1.983 10.170 1.00 0.00 C ATOM 681 O GLY A 610 4.836 -2.786 9.726 1.00 0.00 O ATOM 682 H GLY A 610 4.659 0.630 8.367 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.358 -0.936 8.440 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.758 -0.140 9.957 1.00 0.00 H ATOM 685 N SER A 611 6.330 -2.190 11.308 1.00 0.00 N ATOM 686 CA SER A 611 6.214 -3.385 12.166 1.00 0.00 C ATOM 687 C SER A 611 5.108 -3.316 13.238 1.00 0.00 C ATOM 688 O SER A 611 4.914 -4.286 13.975 1.00 0.00 O ATOM 689 CB SER A 611 7.577 -3.670 12.813 1.00 0.00 C ATOM 690 OG SER A 611 8.028 -2.545 13.557 1.00 0.00 O ATOM 691 H SER A 611 6.971 -1.469 11.619 1.00 0.00 H ATOM 692 HA SER A 611 5.973 -4.249 11.539 1.00 0.00 H ATOM 693 HB2 SER A 611 7.500 -4.542 13.465 1.00 0.00 H ATOM 694 HB3 SER A 611 8.301 -3.894 12.027 1.00 0.00 H ATOM 695 HG SER A 611 8.895 -2.767 13.951 1.00 0.00 H ATOM 696 N GLU A 612 4.364 -2.208 13.341 1.00 0.00 N ATOM 697 CA GLU A 612 3.218 -2.077 14.262 1.00 0.00 C ATOM 698 C GLU A 612 1.996 -2.901 13.800 1.00 0.00 C ATOM 699 O GLU A 612 1.941 -3.378 12.664 1.00 0.00 O ATOM 700 CB GLU A 612 2.843 -0.595 14.458 1.00 0.00 C ATOM 701 CG GLU A 612 3.989 0.237 15.050 1.00 0.00 C ATOM 702 CD GLU A 612 3.524 1.667 15.387 1.00 0.00 C ATOM 703 OE1 GLU A 612 2.945 1.878 16.482 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.746 2.599 14.574 1.00 0.00 O ATOM 705 H GLU A 612 4.554 -1.441 12.708 1.00 0.00 H ATOM 706 HA GLU A 612 3.512 -2.469 15.238 1.00 0.00 H ATOM 707 HB2 GLU A 612 2.534 -0.166 13.506 1.00 0.00 H ATOM 708 HB3 GLU A 612 1.996 -0.541 15.142 1.00 0.00 H ATOM 709 HG2 GLU A 612 4.351 -0.253 15.958 1.00 0.00 H ATOM 710 HG3 GLU A 612 4.821 0.274 14.342 1.00 0.00 H ATOM 711 N ASP A 613 0.996 -3.075 14.671 1.00 0.00 N ATOM 712 CA ASP A 613 -0.228 -3.836 14.373 1.00 0.00 C ATOM 713 C ASP A 613 -1.235 -3.058 13.497 1.00 0.00 C ATOM 714 O ASP A 613 -1.411 -1.844 13.648 1.00 0.00 O ATOM 715 CB ASP A 613 -0.897 -4.291 15.679 1.00 0.00 C ATOM 716 CG ASP A 613 -0.030 -5.292 16.458 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.014 -6.485 16.069 1.00 0.00 O ATOM 718 OD2 ASP A 613 0.597 -4.898 17.471 1.00 0.00 O ATOM 719 H ASP A 613 1.072 -2.651 15.584 1.00 0.00 H ATOM 720 HA ASP A 613 0.054 -4.736 13.823 1.00 0.00 H ATOM 721 HB2 ASP A 613 -1.112 -3.417 16.298 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.851 -4.766 15.438 1.00 0.00 H ATOM 723 N CYS A 614 -1.929 -3.779 12.608 1.00 0.00 N ATOM 724 CA CYS A 614 -3.001 -3.273 11.747 1.00 0.00 C ATOM 725 C CYS A 614 -4.314 -2.962 12.500 1.00 0.00 C ATOM 726 O CYS A 614 -4.511 -3.353 13.656 1.00 0.00 O ATOM 727 CB CYS A 614 -3.240 -4.304 10.633 1.00 0.00 C ATOM 728 SG CYS A 614 -1.859 -4.321 9.453 1.00 0.00 S ATOM 729 H CYS A 614 -1.710 -4.758 12.517 1.00 0.00 H ATOM 730 HA CYS A 614 -2.673 -2.337 11.296 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.378 -5.288 11.086 1.00 0.00 H ATOM 732 HB3 CYS A 614 -4.168 -4.065 10.107 1.00 0.00 H ATOM 733 N ARG A 615 -5.228 -2.269 11.806 1.00 0.00 N ATOM 734 CA ARG A 615 -6.540 -1.822 12.314 1.00 0.00 C ATOM 735 C ARG A 615 -7.711 -2.557 11.646 1.00 0.00 C ATOM 736 O ARG A 615 -7.591 -3.041 10.516 1.00 0.00 O ATOM 737 CB ARG A 615 -6.673 -0.294 12.164 1.00 0.00 C ATOM 738 CG ARG A 615 -5.483 0.461 12.786 1.00 0.00 C ATOM 739 CD ARG A 615 -5.760 1.959 12.968 1.00 0.00 C ATOM 740 NE ARG A 615 -6.043 2.652 11.694 1.00 0.00 N ATOM 741 CZ ARG A 615 -6.419 3.913 11.558 1.00 0.00 C ATOM 742 NH1 ARG A 615 -6.545 4.714 12.578 1.00 0.00 N ATOM 743 NH2 ARG A 615 -6.681 4.399 10.380 1.00 0.00 N ATOM 744 H ARG A 615 -4.994 -2.034 10.847 1.00 0.00 H ATOM 745 HA ARG A 615 -6.598 -2.052 13.379 1.00 0.00 H ATOM 746 HB2 ARG A 615 -6.745 -0.040 11.104 1.00 0.00 H ATOM 747 HB3 ARG A 615 -7.593 0.025 12.657 1.00 0.00 H ATOM 748 HG2 ARG A 615 -5.267 0.033 13.765 1.00 0.00 H ATOM 749 HG3 ARG A 615 -4.599 0.331 12.157 1.00 0.00 H ATOM 750 HD2 ARG A 615 -6.611 2.072 13.644 1.00 0.00 H ATOM 751 HD3 ARG A 615 -4.885 2.414 13.439 1.00 0.00 H ATOM 752 HE ARG A 615 -5.950 2.116 10.845 1.00 0.00 H ATOM 753 HH11 ARG A 615 -6.344 4.369 13.501 1.00 0.00 H ATOM 754 HH12 ARG A 615 -6.833 5.670 12.449 1.00 0.00 H ATOM 755 HH21 ARG A 615 -6.617 3.808 9.565 1.00 0.00 H ATOM 756 HH22 ARG A 615 -6.974 5.356 10.280 1.00 0.00 H ATOM 757 N ARG A 616 -8.853 -2.626 12.342 1.00 0.00 N ATOM 758 CA ARG A 616 -10.100 -3.254 11.855 1.00 0.00 C ATOM 759 C ARG A 616 -10.822 -2.409 10.791 1.00 0.00 C ATOM 760 O ARG A 616 -10.649 -1.188 10.734 1.00 0.00 O ATOM 761 CB ARG A 616 -11.015 -3.623 13.040 1.00 0.00 C ATOM 762 CG ARG A 616 -11.580 -2.412 13.806 1.00 0.00 C ATOM 763 CD ARG A 616 -12.464 -2.874 14.970 1.00 0.00 C ATOM 764 NE ARG A 616 -13.023 -1.726 15.712 1.00 0.00 N ATOM 765 CZ ARG A 616 -13.830 -1.782 16.758 1.00 0.00 C ATOM 766 NH1 ARG A 616 -14.229 -2.913 17.268 1.00 0.00 N ATOM 767 NH2 ARG A 616 -14.256 -0.687 17.320 1.00 0.00 N ATOM 768 H ARG A 616 -8.863 -2.187 13.250 1.00 0.00 H ATOM 769 HA ARG A 616 -9.826 -4.190 11.362 1.00 0.00 H ATOM 770 HB2 ARG A 616 -11.850 -4.215 12.664 1.00 0.00 H ATOM 771 HB3 ARG A 616 -10.452 -4.250 13.734 1.00 0.00 H ATOM 772 HG2 ARG A 616 -10.760 -1.810 14.200 1.00 0.00 H ATOM 773 HG3 ARG A 616 -12.178 -1.799 13.131 1.00 0.00 H ATOM 774 HD2 ARG A 616 -13.278 -3.482 14.572 1.00 0.00 H ATOM 775 HD3 ARG A 616 -11.863 -3.487 15.645 1.00 0.00 H ATOM 776 HE ARG A 616 -12.772 -0.806 15.390 1.00 0.00 H ATOM 777 HH11 ARG A 616 -13.916 -3.775 16.856 1.00 0.00 H ATOM 778 HH12 ARG A 616 -14.844 -2.928 18.064 1.00 0.00 H ATOM 779 HH21 ARG A 616 -13.975 0.211 16.959 1.00 0.00 H ATOM 780 HH22 ARG A 616 -14.870 -0.730 18.116 1.00 0.00 H ATOM 781 N GLY A 617 -11.647 -3.067 9.967 1.00 0.00 N ATOM 782 CA GLY A 617 -12.501 -2.446 8.937 1.00 0.00 C ATOM 783 C GLY A 617 -13.663 -1.635 9.517 1.00 0.00 C ATOM 784 O GLY A 617 -14.381 -2.166 10.394 1.00 0.00 O ATOM 785 OXT GLY A 617 -13.865 -0.484 9.072 1.00 0.00 O ATOM 786 H GLY A 617 -11.733 -4.062 10.107 1.00 0.00 H ATOM 787 HA2 GLY A 617 -11.896 -1.786 8.315 1.00 0.00 H ATOM 788 HA3 GLY A 617 -12.921 -3.220 8.297 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.732 7.627 -4.965 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.684 -2.355 8.551 1.00 0.00 ZN