ATOM 1 N THR A 566 -3.949 -10.473 -18.465 1.00 0.00 N ATOM 2 CA THR A 566 -2.970 -11.248 -17.661 1.00 0.00 C ATOM 3 C THR A 566 -3.077 -10.895 -16.181 1.00 0.00 C ATOM 4 O THR A 566 -3.521 -9.802 -15.825 1.00 0.00 O ATOM 5 CB THR A 566 -1.529 -11.023 -18.135 1.00 0.00 C ATOM 6 OG1 THR A 566 -1.294 -9.648 -18.342 1.00 0.00 O ATOM 7 CG2 THR A 566 -1.239 -11.741 -19.453 1.00 0.00 C ATOM 8 H THR A 566 -4.885 -10.609 -18.114 1.00 0.00 H ATOM 9 HA THR A 566 -3.195 -12.310 -17.756 1.00 0.00 H ATOM 10 HB THR A 566 -0.836 -11.398 -17.384 1.00 0.00 H ATOM 11 HG1 THR A 566 -0.341 -9.541 -18.515 1.00 0.00 H ATOM 12 HG21 THR A 566 -1.443 -12.807 -19.345 1.00 0.00 H ATOM 13 HG22 THR A 566 -0.185 -11.617 -19.708 1.00 0.00 H ATOM 14 HG23 THR A 566 -1.848 -11.335 -20.262 1.00 0.00 H ATOM 15 N ASP A 567 -2.694 -11.819 -15.293 1.00 0.00 N ATOM 16 CA ASP A 567 -2.701 -11.613 -13.836 1.00 0.00 C ATOM 17 C ASP A 567 -1.442 -10.869 -13.350 1.00 0.00 C ATOM 18 O ASP A 567 -0.334 -11.116 -13.832 1.00 0.00 O ATOM 19 CB ASP A 567 -2.845 -12.960 -13.112 1.00 0.00 C ATOM 20 CG ASP A 567 -4.203 -13.625 -13.388 1.00 0.00 C ATOM 21 OD1 ASP A 567 -5.216 -13.209 -12.775 1.00 0.00 O ATOM 22 OD2 ASP A 567 -4.263 -14.570 -14.212 1.00 0.00 O ATOM 23 H ASP A 567 -2.333 -12.701 -15.630 1.00 0.00 H ATOM 24 HA ASP A 567 -3.567 -11.006 -13.568 1.00 0.00 H ATOM 25 HB2 ASP A 567 -2.032 -13.623 -13.417 1.00 0.00 H ATOM 26 HB3 ASP A 567 -2.746 -12.794 -12.037 1.00 0.00 H ATOM 27 N GLU A 568 -1.603 -9.978 -12.367 1.00 0.00 N ATOM 28 CA GLU A 568 -0.527 -9.193 -11.739 1.00 0.00 C ATOM 29 C GLU A 568 -0.752 -9.026 -10.226 1.00 0.00 C ATOM 30 O GLU A 568 -1.893 -8.975 -9.756 1.00 0.00 O ATOM 31 CB GLU A 568 -0.427 -7.794 -12.385 1.00 0.00 C ATOM 32 CG GLU A 568 0.116 -7.769 -13.824 1.00 0.00 C ATOM 33 CD GLU A 568 1.578 -8.254 -13.965 1.00 0.00 C ATOM 34 OE1 GLU A 568 2.322 -8.327 -12.955 1.00 0.00 O ATOM 35 OE2 GLU A 568 2.013 -8.526 -15.111 1.00 0.00 O ATOM 36 H GLU A 568 -2.533 -9.842 -11.995 1.00 0.00 H ATOM 37 HA GLU A 568 0.425 -9.712 -11.867 1.00 0.00 H ATOM 38 HB2 GLU A 568 -1.420 -7.339 -12.385 1.00 0.00 H ATOM 39 HB3 GLU A 568 0.212 -7.160 -11.770 1.00 0.00 H ATOM 40 HG2 GLU A 568 -0.541 -8.364 -14.464 1.00 0.00 H ATOM 41 HG3 GLU A 568 0.059 -6.738 -14.181 1.00 0.00 H ATOM 42 N ALA A 569 0.338 -8.883 -9.466 1.00 0.00 N ATOM 43 CA ALA A 569 0.319 -8.514 -8.051 1.00 0.00 C ATOM 44 C ALA A 569 0.520 -7.000 -7.907 1.00 0.00 C ATOM 45 O ALA A 569 1.653 -6.521 -7.831 1.00 0.00 O ATOM 46 CB ALA A 569 1.392 -9.302 -7.293 1.00 0.00 C ATOM 47 H ALA A 569 1.238 -8.894 -9.919 1.00 0.00 H ATOM 48 HA ALA A 569 -0.647 -8.772 -7.613 1.00 0.00 H ATOM 49 HB1 ALA A 569 1.182 -10.369 -7.346 1.00 0.00 H ATOM 50 HB2 ALA A 569 2.377 -9.095 -7.715 1.00 0.00 H ATOM 51 HB3 ALA A 569 1.392 -8.977 -6.252 1.00 0.00 H ATOM 52 N LEU A 570 -0.586 -6.257 -7.854 1.00 0.00 N ATOM 53 CA LEU A 570 -0.674 -4.838 -7.527 1.00 0.00 C ATOM 54 C LEU A 570 -1.995 -4.570 -6.791 1.00 0.00 C ATOM 55 O LEU A 570 -2.990 -5.273 -6.992 1.00 0.00 O ATOM 56 CB LEU A 570 -0.573 -3.962 -8.792 1.00 0.00 C ATOM 57 CG LEU A 570 0.747 -4.098 -9.576 1.00 0.00 C ATOM 58 CD1 LEU A 570 0.624 -3.358 -10.894 1.00 0.00 C ATOM 59 CD2 LEU A 570 1.954 -3.504 -8.848 1.00 0.00 C ATOM 60 H LEU A 570 -1.470 -6.733 -7.916 1.00 0.00 H ATOM 61 HA LEU A 570 0.138 -4.580 -6.855 1.00 0.00 H ATOM 62 HB2 LEU A 570 -1.406 -4.215 -9.451 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.694 -2.916 -8.505 1.00 0.00 H ATOM 64 HG LEU A 570 0.937 -5.142 -9.811 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.441 -2.303 -10.700 1.00 0.00 H ATOM 66 HD12 LEU A 570 -0.198 -3.786 -11.463 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.551 -3.481 -11.450 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.858 -3.700 -9.423 1.00 0.00 H ATOM 69 HD22 LEU A 570 2.061 -3.965 -7.870 1.00 0.00 H ATOM 70 HD23 LEU A 570 1.827 -2.430 -8.736 1.00 0.00 H ATOM 71 N LYS A 571 -1.997 -3.527 -5.961 1.00 0.00 N ATOM 72 CA LYS A 571 -3.171 -3.015 -5.229 1.00 0.00 C ATOM 73 C LYS A 571 -3.511 -1.564 -5.613 1.00 0.00 C ATOM 74 O LYS A 571 -2.612 -0.808 -5.996 1.00 0.00 O ATOM 75 CB LYS A 571 -2.966 -3.123 -3.706 1.00 0.00 C ATOM 76 CG LYS A 571 -2.842 -4.570 -3.206 1.00 0.00 C ATOM 77 CD LYS A 571 -2.800 -4.589 -1.670 1.00 0.00 C ATOM 78 CE LYS A 571 -2.671 -6.004 -1.090 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.902 -6.819 -1.282 1.00 0.00 N ATOM 80 H LYS A 571 -1.127 -3.024 -5.893 1.00 0.00 H ATOM 81 HA LYS A 571 -4.032 -3.631 -5.491 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.085 -2.553 -3.424 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.814 -2.662 -3.201 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.700 -5.142 -3.558 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.926 -5.018 -3.597 1.00 0.00 H ATOM 86 HD2 LYS A 571 -1.938 -4.004 -1.351 1.00 0.00 H ATOM 87 HD3 LYS A 571 -3.697 -4.114 -1.267 1.00 0.00 H ATOM 88 HE2 LYS A 571 -1.816 -6.498 -1.558 1.00 0.00 H ATOM 89 HE3 LYS A 571 -2.459 -5.918 -0.019 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -4.112 -6.950 -2.262 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.702 -6.385 -0.843 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.792 -7.736 -0.871 1.00 0.00 H ATOM 93 N PRO A 572 -4.784 -1.149 -5.480 1.00 0.00 N ATOM 94 CA PRO A 572 -5.192 0.244 -5.616 1.00 0.00 C ATOM 95 C PRO A 572 -4.744 1.087 -4.411 1.00 0.00 C ATOM 96 O PRO A 572 -4.879 0.681 -3.254 1.00 0.00 O ATOM 97 CB PRO A 572 -6.716 0.207 -5.738 1.00 0.00 C ATOM 98 CG PRO A 572 -7.109 -1.031 -4.931 1.00 0.00 C ATOM 99 CD PRO A 572 -5.929 -1.980 -5.137 1.00 0.00 C ATOM 100 HA PRO A 572 -4.775 0.666 -6.530 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.180 1.104 -5.337 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.995 0.084 -6.784 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.190 -0.771 -3.875 1.00 0.00 H ATOM 104 HG3 PRO A 572 -8.043 -1.464 -5.288 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.731 -2.547 -4.226 1.00 0.00 H ATOM 106 HD3 PRO A 572 -6.147 -2.658 -5.965 1.00 0.00 H ATOM 107 N CYS A 573 -4.265 2.295 -4.696 1.00 0.00 N ATOM 108 CA CYS A 573 -3.966 3.346 -3.731 1.00 0.00 C ATOM 109 C CYS A 573 -5.212 3.749 -2.908 1.00 0.00 C ATOM 110 O CYS A 573 -6.281 3.995 -3.478 1.00 0.00 O ATOM 111 CB CYS A 573 -3.420 4.499 -4.569 1.00 0.00 C ATOM 112 SG CYS A 573 -3.254 6.101 -3.697 1.00 0.00 S ATOM 113 H CYS A 573 -4.089 2.509 -5.671 1.00 0.00 H ATOM 114 HA CYS A 573 -3.181 2.995 -3.060 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.460 4.201 -4.995 1.00 0.00 H ATOM 116 HB3 CYS A 573 -4.096 4.666 -5.403 1.00 0.00 H ATOM 117 N PRO A 574 -5.109 3.857 -1.575 1.00 0.00 N ATOM 118 CA PRO A 574 -6.227 4.206 -0.697 1.00 0.00 C ATOM 119 C PRO A 574 -6.683 5.675 -0.829 1.00 0.00 C ATOM 120 O PRO A 574 -7.747 6.023 -0.310 1.00 0.00 O ATOM 121 CB PRO A 574 -5.732 3.859 0.712 1.00 0.00 C ATOM 122 CG PRO A 574 -4.230 4.074 0.602 1.00 0.00 C ATOM 123 CD PRO A 574 -3.910 3.605 -0.803 1.00 0.00 C ATOM 124 HA PRO A 574 -7.082 3.571 -0.932 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.162 4.491 1.489 1.00 0.00 H ATOM 126 HB3 PRO A 574 -5.932 2.807 0.919 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.028 5.139 0.678 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.668 3.493 1.328 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.058 4.162 -1.196 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.699 2.535 -0.797 1.00 0.00 H ATOM 131 N ARG A 575 -5.927 6.533 -1.539 1.00 0.00 N ATOM 132 CA ARG A 575 -6.322 7.918 -1.866 1.00 0.00 C ATOM 133 C ARG A 575 -7.037 8.051 -3.214 1.00 0.00 C ATOM 134 O ARG A 575 -8.102 8.669 -3.269 1.00 0.00 O ATOM 135 CB ARG A 575 -5.090 8.837 -1.881 1.00 0.00 C ATOM 136 CG ARG A 575 -4.619 9.299 -0.498 1.00 0.00 C ATOM 137 CD ARG A 575 -3.561 10.397 -0.683 1.00 0.00 C ATOM 138 NE ARG A 575 -3.207 11.054 0.587 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.240 11.937 0.762 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.424 12.276 -0.197 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.065 12.498 1.924 1.00 0.00 N ATOM 142 H ARG A 575 -5.060 6.180 -1.933 1.00 0.00 H ATOM 143 HA ARG A 575 -7.020 8.292 -1.116 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.280 8.329 -2.397 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.338 9.731 -2.454 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.470 9.706 0.046 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.197 8.459 0.057 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.675 9.955 -1.138 1.00 0.00 H ATOM 149 HD3 ARG A 575 -3.952 11.155 -1.366 1.00 0.00 H ATOM 150 HE ARG A 575 -3.768 10.829 1.393 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.503 11.838 -1.100 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.692 12.946 -0.038 1.00 0.00 H ATOM 153 HH21 ARG A 575 -2.679 12.279 2.691 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.332 13.175 2.056 1.00 0.00 H ATOM 155 N CYS A 576 -6.447 7.501 -4.281 1.00 0.00 N ATOM 156 CA CYS A 576 -6.863 7.743 -5.673 1.00 0.00 C ATOM 157 C CYS A 576 -7.181 6.479 -6.497 1.00 0.00 C ATOM 158 O CYS A 576 -7.615 6.577 -7.647 1.00 0.00 O ATOM 159 CB CYS A 576 -5.815 8.651 -6.338 1.00 0.00 C ATOM 160 SG CYS A 576 -4.264 7.776 -6.661 1.00 0.00 S ATOM 161 H CYS A 576 -5.589 6.993 -4.125 1.00 0.00 H ATOM 162 HA CYS A 576 -7.792 8.314 -5.654 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.230 9.010 -7.283 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.641 9.517 -5.692 1.00 0.00 H ATOM 165 N GLN A 577 -7.007 5.293 -5.900 1.00 0.00 N ATOM 166 CA GLN A 577 -7.229 3.972 -6.505 1.00 0.00 C ATOM 167 C GLN A 577 -6.334 3.664 -7.727 1.00 0.00 C ATOM 168 O GLN A 577 -6.574 2.688 -8.441 1.00 0.00 O ATOM 169 CB GLN A 577 -8.733 3.709 -6.750 1.00 0.00 C ATOM 170 CG GLN A 577 -9.648 3.870 -5.520 1.00 0.00 C ATOM 171 CD GLN A 577 -9.640 2.658 -4.587 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.475 1.768 -4.678 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.715 2.561 -3.657 1.00 0.00 N ATOM 174 H GLN A 577 -6.637 5.297 -4.955 1.00 0.00 H ATOM 175 HA GLN A 577 -6.908 3.257 -5.754 1.00 0.00 H ATOM 176 HB2 GLN A 577 -9.082 4.393 -7.523 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.862 2.697 -7.137 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.388 4.767 -4.959 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.671 4.002 -5.879 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.972 3.251 -3.584 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.740 1.760 -3.047 1.00 0.00 H ATOM 182 N SER A 578 -5.268 4.443 -7.945 1.00 0.00 N ATOM 183 CA SER A 578 -4.233 4.152 -8.951 1.00 0.00 C ATOM 184 C SER A 578 -3.477 2.853 -8.609 1.00 0.00 C ATOM 185 O SER A 578 -3.313 2.555 -7.421 1.00 0.00 O ATOM 186 CB SER A 578 -3.228 5.309 -9.048 1.00 0.00 C ATOM 187 OG SER A 578 -3.871 6.527 -9.378 1.00 0.00 O ATOM 188 H SER A 578 -5.128 5.245 -7.345 1.00 0.00 H ATOM 189 HA SER A 578 -4.719 4.040 -9.919 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.705 5.420 -8.096 1.00 0.00 H ATOM 191 HB3 SER A 578 -2.491 5.079 -9.819 1.00 0.00 H ATOM 192 HG SER A 578 -4.095 6.979 -8.537 1.00 0.00 H ATOM 193 N PRO A 579 -2.984 2.078 -9.596 1.00 0.00 N ATOM 194 CA PRO A 579 -2.171 0.885 -9.353 1.00 0.00 C ATOM 195 C PRO A 579 -0.825 1.281 -8.728 1.00 0.00 C ATOM 196 O PRO A 579 0.057 1.845 -9.379 1.00 0.00 O ATOM 197 CB PRO A 579 -2.019 0.202 -10.716 1.00 0.00 C ATOM 198 CG PRO A 579 -2.119 1.369 -11.696 1.00 0.00 C ATOM 199 CD PRO A 579 -3.133 2.295 -11.026 1.00 0.00 C ATOM 200 HA PRO A 579 -2.691 0.199 -8.680 1.00 0.00 H ATOM 201 HB2 PRO A 579 -1.072 -0.329 -10.811 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.853 -0.484 -10.876 1.00 0.00 H ATOM 203 HG2 PRO A 579 -1.153 1.872 -11.752 1.00 0.00 H ATOM 204 HG3 PRO A 579 -2.449 1.048 -12.684 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.928 3.329 -11.298 1.00 0.00 H ATOM 206 HD3 PRO A 579 -4.142 2.013 -11.325 1.00 0.00 H ATOM 207 N ALA A 580 -0.688 1.003 -7.438 1.00 0.00 N ATOM 208 CA ALA A 580 0.480 1.339 -6.630 1.00 0.00 C ATOM 209 C ALA A 580 1.569 0.253 -6.711 1.00 0.00 C ATOM 210 O ALA A 580 1.258 -0.938 -6.792 1.00 0.00 O ATOM 211 CB ALA A 580 0.001 1.572 -5.194 1.00 0.00 C ATOM 212 H ALA A 580 -1.468 0.548 -6.981 1.00 0.00 H ATOM 213 HA ALA A 580 0.910 2.273 -6.994 1.00 0.00 H ATOM 214 HB1 ALA A 580 -0.681 2.424 -5.167 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.510 0.682 -4.830 1.00 0.00 H ATOM 216 HB3 ALA A 580 0.849 1.779 -4.544 1.00 0.00 H ATOM 217 N LYS A 581 2.846 0.658 -6.633 1.00 0.00 N ATOM 218 CA LYS A 581 4.019 -0.227 -6.545 1.00 0.00 C ATOM 219 C LYS A 581 3.888 -1.108 -5.306 1.00 0.00 C ATOM 220 O LYS A 581 4.015 -0.621 -4.181 1.00 0.00 O ATOM 221 CB LYS A 581 5.301 0.626 -6.468 1.00 0.00 C ATOM 222 CG LYS A 581 6.620 -0.162 -6.454 1.00 0.00 C ATOM 223 CD LYS A 581 6.913 -0.912 -7.758 1.00 0.00 C ATOM 224 CE LYS A 581 8.326 -1.502 -7.671 1.00 0.00 C ATOM 225 NZ LYS A 581 8.705 -2.214 -8.920 1.00 0.00 N ATOM 226 H LYS A 581 2.999 1.653 -6.491 1.00 0.00 H ATOM 227 HA LYS A 581 4.055 -0.858 -7.435 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.319 1.334 -7.299 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.278 1.189 -5.537 1.00 0.00 H ATOM 230 HG2 LYS A 581 7.426 0.552 -6.277 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.615 -0.869 -5.623 1.00 0.00 H ATOM 232 HD2 LYS A 581 6.187 -1.714 -7.900 1.00 0.00 H ATOM 233 HD3 LYS A 581 6.856 -0.217 -8.598 1.00 0.00 H ATOM 234 HE2 LYS A 581 9.029 -0.686 -7.474 1.00 0.00 H ATOM 235 HE3 LYS A 581 8.369 -2.186 -6.818 1.00 0.00 H ATOM 236 HZ1 LYS A 581 8.077 -2.983 -9.111 1.00 0.00 H ATOM 237 HZ2 LYS A 581 9.639 -2.594 -8.852 1.00 0.00 H ATOM 238 HZ3 LYS A 581 8.687 -1.592 -9.718 1.00 0.00 H ATOM 239 N TYR A 582 3.606 -2.388 -5.514 1.00 0.00 N ATOM 240 CA TYR A 582 3.320 -3.326 -4.435 1.00 0.00 C ATOM 241 C TYR A 582 4.609 -3.934 -3.871 1.00 0.00 C ATOM 242 O TYR A 582 5.475 -4.386 -4.623 1.00 0.00 O ATOM 243 CB TYR A 582 2.361 -4.402 -4.957 1.00 0.00 C ATOM 244 CG TYR A 582 1.736 -5.336 -3.943 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.578 -4.984 -2.589 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.291 -6.586 -4.396 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.029 -5.908 -1.684 1.00 0.00 C ATOM 248 CE2 TYR A 582 0.734 -7.516 -3.496 1.00 0.00 C ATOM 249 CZ TYR A 582 0.597 -7.173 -2.134 1.00 0.00 C ATOM 250 OH TYR A 582 0.043 -8.048 -1.250 1.00 0.00 O ATOM 251 H TYR A 582 3.482 -2.699 -6.465 1.00 0.00 H ATOM 252 HA TYR A 582 2.817 -2.771 -3.644 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.548 -3.934 -5.499 1.00 0.00 H ATOM 254 HB3 TYR A 582 2.911 -5.008 -5.674 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.875 -4.012 -2.231 1.00 0.00 H ATOM 256 HD2 TYR A 582 1.383 -6.813 -5.450 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.949 -5.653 -0.641 1.00 0.00 H ATOM 258 HE2 TYR A 582 0.423 -8.490 -3.841 1.00 0.00 H ATOM 259 HH TYR A 582 -0.202 -8.891 -1.666 1.00 0.00 H ATOM 260 N GLN A 583 4.731 -3.952 -2.543 1.00 0.00 N ATOM 261 CA GLN A 583 5.895 -4.451 -1.811 1.00 0.00 C ATOM 262 C GLN A 583 5.445 -5.454 -0.722 1.00 0.00 C ATOM 263 O GLN A 583 5.526 -5.156 0.474 1.00 0.00 O ATOM 264 CB GLN A 583 6.701 -3.258 -1.245 1.00 0.00 C ATOM 265 CG GLN A 583 6.793 -2.000 -2.143 1.00 0.00 C ATOM 266 CD GLN A 583 7.779 -0.952 -1.626 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.342 -1.033 -0.543 1.00 0.00 O ATOM 268 NE2 GLN A 583 8.026 0.090 -2.391 1.00 0.00 N ATOM 269 H GLN A 583 4.024 -3.483 -1.986 1.00 0.00 H ATOM 270 HA GLN A 583 6.541 -5.005 -2.495 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.238 -2.949 -0.312 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.705 -3.612 -1.012 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.068 -2.265 -3.165 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.813 -1.523 -2.188 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.577 0.183 -3.287 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.680 0.778 -2.053 1.00 0.00 H ATOM 277 N PRO A 584 4.920 -6.640 -1.097 1.00 0.00 N ATOM 278 CA PRO A 584 4.344 -7.616 -0.157 1.00 0.00 C ATOM 279 C PRO A 584 5.350 -8.187 0.857 1.00 0.00 C ATOM 280 O PRO A 584 4.953 -8.610 1.946 1.00 0.00 O ATOM 281 CB PRO A 584 3.752 -8.725 -1.036 1.00 0.00 C ATOM 282 CG PRO A 584 4.505 -8.606 -2.360 1.00 0.00 C ATOM 283 CD PRO A 584 4.799 -7.119 -2.465 1.00 0.00 C ATOM 284 HA PRO A 584 3.537 -7.143 0.402 1.00 0.00 H ATOM 285 HB2 PRO A 584 3.871 -9.716 -0.597 1.00 0.00 H ATOM 286 HB3 PRO A 584 2.697 -8.527 -1.203 1.00 0.00 H ATOM 287 HG2 PRO A 584 5.443 -9.152 -2.301 1.00 0.00 H ATOM 288 HG3 PRO A 584 3.909 -8.951 -3.204 1.00 0.00 H ATOM 289 HD2 PRO A 584 5.716 -6.965 -3.034 1.00 0.00 H ATOM 290 HD3 PRO A 584 3.965 -6.619 -2.954 1.00 0.00 H ATOM 291 N HIS A 585 6.648 -8.150 0.544 1.00 0.00 N ATOM 292 CA HIS A 585 7.760 -8.501 1.440 1.00 0.00 C ATOM 293 C HIS A 585 8.026 -7.452 2.535 1.00 0.00 C ATOM 294 O HIS A 585 8.569 -7.788 3.589 1.00 0.00 O ATOM 295 CB HIS A 585 9.016 -8.737 0.584 1.00 0.00 C ATOM 296 CG HIS A 585 9.502 -7.536 -0.204 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.707 -6.673 -0.971 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.807 -7.164 -0.342 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.556 -5.807 -1.551 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.821 -6.076 -1.189 1.00 0.00 N ATOM 301 H HIS A 585 6.902 -7.787 -0.367 1.00 0.00 H ATOM 302 HA HIS A 585 7.519 -9.437 1.950 1.00 0.00 H ATOM 303 HB2 HIS A 585 9.823 -9.072 1.239 1.00 0.00 H ATOM 304 HB3 HIS A 585 8.814 -9.545 -0.121 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.665 -7.655 0.103 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.266 -5.016 -2.234 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.643 -5.590 -1.533 1.00 0.00 H ATOM 308 N LYS A 586 7.607 -6.198 2.308 1.00 0.00 N ATOM 309 CA LYS A 586 7.660 -5.066 3.259 1.00 0.00 C ATOM 310 C LYS A 586 6.273 -4.637 3.769 1.00 0.00 C ATOM 311 O LYS A 586 6.172 -3.667 4.521 1.00 0.00 O ATOM 312 CB LYS A 586 8.395 -3.886 2.593 1.00 0.00 C ATOM 313 CG LYS A 586 9.867 -4.203 2.289 1.00 0.00 C ATOM 314 CD LYS A 586 10.570 -2.985 1.678 1.00 0.00 C ATOM 315 CE LYS A 586 12.049 -3.305 1.430 1.00 0.00 C ATOM 316 NZ LYS A 586 12.767 -2.147 0.834 1.00 0.00 N ATOM 317 H LYS A 586 7.216 -6.011 1.391 1.00 0.00 H ATOM 318 HA LYS A 586 8.224 -5.361 4.145 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.883 -3.614 1.668 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.367 -3.025 3.263 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.371 -4.482 3.217 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.930 -5.037 1.590 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.088 -2.730 0.733 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.486 -2.138 2.363 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.513 -3.581 2.381 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.114 -4.170 0.764 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.744 -1.344 1.449 1.00 0.00 H ATOM 328 HZ2 LYS A 586 12.358 -1.873 -0.049 1.00 0.00 H ATOM 329 HZ3 LYS A 586 13.739 -2.370 0.665 1.00 0.00 H ATOM 330 N LYS A 587 5.208 -5.321 3.325 1.00 0.00 N ATOM 331 CA LYS A 587 3.784 -4.965 3.498 1.00 0.00 C ATOM 332 C LYS A 587 3.481 -3.489 3.193 1.00 0.00 C ATOM 333 O LYS A 587 2.678 -2.843 3.869 1.00 0.00 O ATOM 334 CB LYS A 587 3.265 -5.458 4.867 1.00 0.00 C ATOM 335 CG LYS A 587 3.241 -6.991 5.001 1.00 0.00 C ATOM 336 CD LYS A 587 2.295 -7.660 3.984 1.00 0.00 C ATOM 337 CE LYS A 587 2.115 -9.162 4.219 1.00 0.00 C ATOM 338 NZ LYS A 587 3.385 -9.911 4.013 1.00 0.00 N ATOM 339 H LYS A 587 5.416 -6.099 2.716 1.00 0.00 H ATOM 340 HA LYS A 587 3.236 -5.488 2.714 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.893 -5.045 5.658 1.00 0.00 H ATOM 342 HB3 LYS A 587 2.251 -5.089 5.031 1.00 0.00 H ATOM 343 HG2 LYS A 587 4.252 -7.379 4.874 1.00 0.00 H ATOM 344 HG3 LYS A 587 2.907 -7.239 6.007 1.00 0.00 H ATOM 345 HD2 LYS A 587 1.316 -7.187 4.051 1.00 0.00 H ATOM 346 HD3 LYS A 587 2.666 -7.516 2.970 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.726 -9.323 5.229 1.00 0.00 H ATOM 348 HE3 LYS A 587 1.352 -9.517 3.517 1.00 0.00 H ATOM 349 HZ1 LYS A 587 4.045 -9.725 4.756 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.835 -9.642 3.141 1.00 0.00 H ATOM 351 HZ3 LYS A 587 3.223 -10.909 3.991 1.00 0.00 H ATOM 352 N ARG A 588 4.125 -2.965 2.148 1.00 0.00 N ATOM 353 CA ARG A 588 4.119 -1.547 1.760 1.00 0.00 C ATOM 354 C ARG A 588 3.579 -1.364 0.344 1.00 0.00 C ATOM 355 O ARG A 588 3.733 -2.245 -0.502 1.00 0.00 O ATOM 356 CB ARG A 588 5.544 -1.001 1.949 1.00 0.00 C ATOM 357 CG ARG A 588 5.650 0.523 1.993 1.00 0.00 C ATOM 358 CD ARG A 588 7.054 0.898 2.477 1.00 0.00 C ATOM 359 NE ARG A 588 7.198 2.350 2.656 1.00 0.00 N ATOM 360 CZ ARG A 588 8.282 2.989 3.049 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.433 2.390 3.186 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.229 4.256 3.325 1.00 0.00 N ATOM 363 H ARG A 588 4.689 -3.603 1.595 1.00 0.00 H ATOM 364 HA ARG A 588 3.457 -0.998 2.433 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.928 -1.377 2.894 1.00 0.00 H ATOM 366 HB3 ARG A 588 6.196 -1.376 1.164 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.485 0.931 0.999 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.908 0.927 2.680 1.00 0.00 H ATOM 369 HD2 ARG A 588 7.239 0.421 3.433 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.794 0.495 1.788 1.00 0.00 H ATOM 371 HE ARG A 588 6.348 2.909 2.576 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.501 1.408 2.986 1.00 0.00 H ATOM 373 HH12 ARG A 588 10.244 2.901 3.491 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.318 4.720 3.318 1.00 0.00 H ATOM 375 HH22 ARG A 588 9.043 4.753 3.637 1.00 0.00 H ATOM 376 N GLY A 589 2.939 -0.233 0.080 1.00 0.00 N ATOM 377 CA GLY A 589 2.451 0.139 -1.246 1.00 0.00 C ATOM 378 C GLY A 589 2.679 1.630 -1.510 1.00 0.00 C ATOM 379 O GLY A 589 2.410 2.454 -0.633 1.00 0.00 O ATOM 380 H GLY A 589 2.757 0.406 0.846 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.978 -0.436 -2.005 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.390 -0.105 -1.324 1.00 0.00 H ATOM 383 N LEU A 590 3.209 1.969 -2.692 1.00 0.00 N ATOM 384 CA LEU A 590 3.545 3.347 -3.086 1.00 0.00 C ATOM 385 C LEU A 590 2.797 3.786 -4.348 1.00 0.00 C ATOM 386 O LEU A 590 2.924 3.146 -5.393 1.00 0.00 O ATOM 387 CB LEU A 590 5.063 3.506 -3.295 1.00 0.00 C ATOM 388 CG LEU A 590 5.937 3.286 -2.052 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.402 3.540 -2.419 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.529 4.218 -0.913 1.00 0.00 C ATOM 391 H LEU A 590 3.426 1.225 -3.346 1.00 0.00 H ATOM 392 HA LEU A 590 3.247 4.024 -2.290 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.386 2.816 -4.070 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.245 4.517 -3.664 1.00 0.00 H ATOM 395 HG LEU A 590 5.843 2.254 -1.714 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.692 2.889 -3.247 1.00 0.00 H ATOM 397 HD12 LEU A 590 8.038 3.324 -1.562 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.538 4.579 -2.717 1.00 0.00 H ATOM 399 HD21 LEU A 590 6.291 4.222 -0.137 1.00 0.00 H ATOM 400 HD22 LEU A 590 4.612 3.835 -0.473 1.00 0.00 H ATOM 401 HD23 LEU A 590 5.343 5.232 -1.282 1.00 0.00 H ATOM 402 N CYS A 591 2.046 4.885 -4.271 1.00 0.00 N ATOM 403 CA CYS A 591 1.241 5.377 -5.389 1.00 0.00 C ATOM 404 C CYS A 591 2.096 5.753 -6.620 1.00 0.00 C ATOM 405 O CYS A 591 3.185 6.327 -6.502 1.00 0.00 O ATOM 406 CB CYS A 591 0.394 6.555 -4.908 1.00 0.00 C ATOM 407 SG CYS A 591 -0.844 6.942 -6.172 1.00 0.00 S ATOM 408 H CYS A 591 2.008 5.379 -3.389 1.00 0.00 H ATOM 409 HA CYS A 591 0.560 4.575 -5.678 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.091 6.289 -3.964 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.052 7.411 -4.759 1.00 0.00 H ATOM 412 N SER A 592 1.573 5.443 -7.809 1.00 0.00 N ATOM 413 CA SER A 592 2.188 5.769 -9.105 1.00 0.00 C ATOM 414 C SER A 592 1.892 7.212 -9.561 1.00 0.00 C ATOM 415 O SER A 592 2.635 7.781 -10.369 1.00 0.00 O ATOM 416 CB SER A 592 1.706 4.745 -10.142 1.00 0.00 C ATOM 417 OG SER A 592 2.431 4.852 -11.356 1.00 0.00 O ATOM 418 H SER A 592 0.654 5.026 -7.804 1.00 0.00 H ATOM 419 HA SER A 592 3.269 5.666 -9.014 1.00 0.00 H ATOM 420 HB2 SER A 592 1.856 3.742 -9.737 1.00 0.00 H ATOM 421 HB3 SER A 592 0.641 4.891 -10.331 1.00 0.00 H ATOM 422 HG SER A 592 2.109 4.161 -11.968 1.00 0.00 H ATOM 423 N ARG A 593 0.831 7.839 -9.031 1.00 0.00 N ATOM 424 CA ARG A 593 0.380 9.190 -9.395 1.00 0.00 C ATOM 425 C ARG A 593 1.183 10.258 -8.645 1.00 0.00 C ATOM 426 O ARG A 593 1.138 10.335 -7.418 1.00 0.00 O ATOM 427 CB ARG A 593 -1.138 9.254 -9.154 1.00 0.00 C ATOM 428 CG ARG A 593 -1.746 10.648 -9.338 1.00 0.00 C ATOM 429 CD ARG A 593 -3.274 10.550 -9.375 1.00 0.00 C ATOM 430 NE ARG A 593 -3.899 11.888 -9.335 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.611 12.408 -8.350 1.00 0.00 C ATOM 432 NH1 ARG A 593 -4.884 11.748 -7.260 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.068 13.624 -8.443 1.00 0.00 N ATOM 434 H ARG A 593 0.310 7.365 -8.300 1.00 0.00 H ATOM 435 HA ARG A 593 0.549 9.340 -10.464 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.620 8.563 -9.848 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.363 8.920 -8.142 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.445 11.286 -8.506 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.377 11.079 -10.265 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.574 10.041 -10.295 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.612 9.938 -8.538 1.00 0.00 H ATOM 442 HE ARG A 593 -3.778 12.467 -10.152 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.582 10.791 -7.181 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.422 12.175 -6.526 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.895 14.171 -9.271 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.614 14.019 -7.696 1.00 0.00 H ATOM 447 N LEU A 594 1.885 11.123 -9.383 1.00 0.00 N ATOM 448 CA LEU A 594 2.804 12.127 -8.819 1.00 0.00 C ATOM 449 C LEU A 594 2.087 13.248 -8.035 1.00 0.00 C ATOM 450 O LEU A 594 2.667 13.822 -7.112 1.00 0.00 O ATOM 451 CB LEU A 594 3.673 12.718 -9.946 1.00 0.00 C ATOM 452 CG LEU A 594 4.558 11.705 -10.704 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.354 12.432 -11.789 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.548 10.982 -9.789 1.00 0.00 C ATOM 455 H LEU A 594 1.869 11.002 -10.385 1.00 0.00 H ATOM 456 HA LEU A 594 3.459 11.631 -8.102 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.020 13.215 -10.665 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.324 13.480 -9.513 1.00 0.00 H ATOM 459 HG LEU A 594 3.924 10.963 -11.190 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.017 13.171 -11.336 1.00 0.00 H ATOM 461 HD12 LEU A 594 4.669 12.935 -12.472 1.00 0.00 H ATOM 462 HD13 LEU A 594 5.946 11.714 -12.356 1.00 0.00 H ATOM 463 HD21 LEU A 594 6.198 10.340 -10.385 1.00 0.00 H ATOM 464 HD22 LEU A 594 5.010 10.351 -9.081 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.157 11.705 -9.247 1.00 0.00 H ATOM 466 N ALA A 595 0.818 13.523 -8.357 1.00 0.00 N ATOM 467 CA ALA A 595 -0.043 14.458 -7.621 1.00 0.00 C ATOM 468 C ALA A 595 -0.584 13.892 -6.284 1.00 0.00 C ATOM 469 O ALA A 595 -1.165 14.636 -5.489 1.00 0.00 O ATOM 470 CB ALA A 595 -1.182 14.876 -8.559 1.00 0.00 C ATOM 471 H ALA A 595 0.426 13.052 -9.159 1.00 0.00 H ATOM 472 HA ALA A 595 0.539 15.349 -7.381 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.795 14.010 -8.813 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.808 15.622 -8.067 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.773 15.310 -9.473 1.00 0.00 H ATOM 476 N CYS A 596 -0.400 12.588 -6.041 1.00 0.00 N ATOM 477 CA CYS A 596 -0.906 11.831 -4.896 1.00 0.00 C ATOM 478 C CYS A 596 0.238 11.379 -3.968 1.00 0.00 C ATOM 479 O CYS A 596 0.293 11.791 -2.805 1.00 0.00 O ATOM 480 CB CYS A 596 -1.699 10.670 -5.494 1.00 0.00 C ATOM 481 SG CYS A 596 -2.340 9.520 -4.234 1.00 0.00 S ATOM 482 H CYS A 596 0.100 12.056 -6.741 1.00 0.00 H ATOM 483 HA CYS A 596 -1.594 12.447 -4.313 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.518 11.082 -6.080 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.047 10.119 -6.176 1.00 0.00 H ATOM 486 N GLY A 597 1.179 10.595 -4.514 1.00 0.00 N ATOM 487 CA GLY A 597 2.452 10.213 -3.888 1.00 0.00 C ATOM 488 C GLY A 597 2.307 9.659 -2.464 1.00 0.00 C ATOM 489 O GLY A 597 2.878 10.214 -1.522 1.00 0.00 O ATOM 490 H GLY A 597 1.021 10.318 -5.477 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.927 9.448 -4.502 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.109 11.081 -3.860 1.00 0.00 H ATOM 493 N PHE A 598 1.514 8.596 -2.299 1.00 0.00 N ATOM 494 CA PHE A 598 1.085 8.068 -1.005 1.00 0.00 C ATOM 495 C PHE A 598 1.845 6.796 -0.623 1.00 0.00 C ATOM 496 O PHE A 598 2.315 6.059 -1.491 1.00 0.00 O ATOM 497 CB PHE A 598 -0.440 7.869 -0.998 1.00 0.00 C ATOM 498 CG PHE A 598 -1.017 7.709 0.400 1.00 0.00 C ATOM 499 CD1 PHE A 598 -0.962 8.780 1.313 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.592 6.491 0.803 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.511 8.649 2.604 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.135 6.361 2.096 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.111 7.439 2.991 1.00 0.00 C ATOM 504 H PHE A 598 1.219 8.091 -3.116 1.00 0.00 H ATOM 505 HA PHE A 598 1.315 8.813 -0.243 1.00 0.00 H ATOM 506 HB2 PHE A 598 -0.896 8.750 -1.444 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.718 7.014 -1.629 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.503 9.712 1.017 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.620 5.660 0.113 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.474 9.481 3.296 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.588 5.435 2.416 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.561 7.319 3.969 1.00 0.00 H ATOM 513 N ASP A 599 1.955 6.547 0.681 1.00 0.00 N ATOM 514 CA ASP A 599 2.728 5.458 1.280 1.00 0.00 C ATOM 515 C ASP A 599 1.867 4.735 2.321 1.00 0.00 C ATOM 516 O ASP A 599 1.593 5.278 3.396 1.00 0.00 O ATOM 517 CB ASP A 599 4.007 6.064 1.879 1.00 0.00 C ATOM 518 CG ASP A 599 4.906 5.051 2.598 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.824 3.832 2.331 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.763 5.487 3.401 1.00 0.00 O ATOM 521 H ASP A 599 1.488 7.174 1.321 1.00 0.00 H ATOM 522 HA ASP A 599 3.005 4.738 0.515 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.582 6.526 1.075 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.730 6.851 2.585 1.00 0.00 H ATOM 525 N PHE A 600 1.402 3.528 1.984 1.00 0.00 N ATOM 526 CA PHE A 600 0.379 2.813 2.747 1.00 0.00 C ATOM 527 C PHE A 600 0.747 1.387 3.168 1.00 0.00 C ATOM 528 O PHE A 600 1.549 0.700 2.531 1.00 0.00 O ATOM 529 CB PHE A 600 -0.947 2.844 1.977 1.00 0.00 C ATOM 530 CG PHE A 600 -1.001 2.093 0.660 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.665 2.749 -0.540 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.479 0.770 0.617 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.819 2.091 -1.772 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.632 0.110 -0.615 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.310 0.773 -1.811 1.00 0.00 C ATOM 536 H PHE A 600 1.687 3.131 1.093 1.00 0.00 H ATOM 537 HA PHE A 600 0.202 3.359 3.671 1.00 0.00 H ATOM 538 HB2 PHE A 600 -1.739 2.467 2.624 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.179 3.882 1.773 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.300 3.767 -0.521 1.00 0.00 H ATOM 541 HD2 PHE A 600 -1.754 0.267 1.531 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.580 2.612 -2.687 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.019 -0.900 -0.644 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.451 0.272 -2.758 1.00 0.00 H ATOM 545 N CYS A 601 0.104 0.955 4.254 1.00 0.00 N ATOM 546 CA CYS A 601 0.088 -0.415 4.742 1.00 0.00 C ATOM 547 C CYS A 601 -0.879 -1.249 3.886 1.00 0.00 C ATOM 548 O CYS A 601 -2.068 -0.934 3.775 1.00 0.00 O ATOM 549 CB CYS A 601 -0.338 -0.374 6.209 1.00 0.00 C ATOM 550 SG CYS A 601 -0.502 -2.073 6.858 1.00 0.00 S ATOM 551 H CYS A 601 -0.551 1.596 4.689 1.00 0.00 H ATOM 552 HA CYS A 601 1.090 -0.837 4.676 1.00 0.00 H ATOM 553 HB2 CYS A 601 0.397 0.192 6.785 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.298 0.147 6.278 1.00 0.00 H ATOM 555 N VAL A 602 -0.380 -2.325 3.280 1.00 0.00 N ATOM 556 CA VAL A 602 -1.162 -3.161 2.344 1.00 0.00 C ATOM 557 C VAL A 602 -2.145 -4.108 3.044 1.00 0.00 C ATOM 558 O VAL A 602 -2.949 -4.760 2.375 1.00 0.00 O ATOM 559 CB VAL A 602 -0.246 -3.926 1.375 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.666 -2.952 0.619 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.585 -4.999 2.087 1.00 0.00 C ATOM 562 H VAL A 602 0.600 -2.534 3.433 1.00 0.00 H ATOM 563 HA VAL A 602 -1.772 -2.493 1.736 1.00 0.00 H ATOM 564 HB VAL A 602 -0.861 -4.429 0.634 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.305 -3.490 -0.077 1.00 0.00 H ATOM 566 HG12 VAL A 602 0.062 -2.244 0.053 1.00 0.00 H ATOM 567 HG13 VAL A 602 1.294 -2.405 1.318 1.00 0.00 H ATOM 568 HG21 VAL A 602 -0.043 -5.868 2.291 1.00 0.00 H ATOM 569 HG22 VAL A 602 1.421 -5.310 1.461 1.00 0.00 H ATOM 570 HG23 VAL A 602 0.965 -4.621 3.031 1.00 0.00 H ATOM 571 N LEU A 603 -2.091 -4.188 4.380 1.00 0.00 N ATOM 572 CA LEU A 603 -2.947 -5.051 5.201 1.00 0.00 C ATOM 573 C LEU A 603 -4.203 -4.330 5.734 1.00 0.00 C ATOM 574 O LEU A 603 -5.247 -4.972 5.872 1.00 0.00 O ATOM 575 CB LEU A 603 -2.116 -5.620 6.363 1.00 0.00 C ATOM 576 CG LEU A 603 -0.961 -6.551 5.949 1.00 0.00 C ATOM 577 CD1 LEU A 603 -0.199 -7.013 7.190 1.00 0.00 C ATOM 578 CD2 LEU A 603 -1.452 -7.796 5.204 1.00 0.00 C ATOM 579 H LEU A 603 -1.407 -3.611 4.854 1.00 0.00 H ATOM 580 HA LEU A 603 -3.289 -5.894 4.598 1.00 0.00 H ATOM 581 HB2 LEU A 603 -1.704 -4.784 6.923 1.00 0.00 H ATOM 582 HB3 LEU A 603 -2.783 -6.168 7.027 1.00 0.00 H ATOM 583 HG LEU A 603 -0.268 -6.005 5.308 1.00 0.00 H ATOM 584 HD11 LEU A 603 0.190 -6.145 7.723 1.00 0.00 H ATOM 585 HD12 LEU A 603 0.637 -7.649 6.901 1.00 0.00 H ATOM 586 HD13 LEU A 603 -0.863 -7.569 7.852 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.851 -7.516 4.229 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.228 -8.297 5.784 1.00 0.00 H ATOM 589 HD23 LEU A 603 -0.628 -8.488 5.045 1.00 0.00 H ATOM 590 N CYS A 604 -4.116 -3.018 6.010 1.00 0.00 N ATOM 591 CA CYS A 604 -5.212 -2.197 6.558 1.00 0.00 C ATOM 592 C CYS A 604 -5.535 -0.897 5.782 1.00 0.00 C ATOM 593 O CYS A 604 -6.471 -0.172 6.140 1.00 0.00 O ATOM 594 CB CYS A 604 -4.996 -1.973 8.062 1.00 0.00 C ATOM 595 SG CYS A 604 -3.493 -1.039 8.476 1.00 0.00 S ATOM 596 H CYS A 604 -3.216 -2.577 5.897 1.00 0.00 H ATOM 597 HA CYS A 604 -6.128 -2.784 6.478 1.00 0.00 H ATOM 598 HB2 CYS A 604 -5.863 -1.418 8.412 1.00 0.00 H ATOM 599 HB3 CYS A 604 -4.992 -2.944 8.565 1.00 0.00 H ATOM 600 N LEU A 605 -4.818 -0.636 4.685 1.00 0.00 N ATOM 601 CA LEU A 605 -5.045 0.463 3.728 1.00 0.00 C ATOM 602 C LEU A 605 -5.050 1.871 4.362 1.00 0.00 C ATOM 603 O LEU A 605 -5.743 2.783 3.904 1.00 0.00 O ATOM 604 CB LEU A 605 -6.266 0.150 2.833 1.00 0.00 C ATOM 605 CG LEU A 605 -6.065 -1.024 1.858 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.376 -1.307 1.121 1.00 0.00 C ATOM 607 CD2 LEU A 605 -4.993 -0.723 0.806 1.00 0.00 C ATOM 608 H LEU A 605 -4.026 -1.241 4.520 1.00 0.00 H ATOM 609 HA LEU A 605 -4.170 0.488 3.081 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.125 -0.057 3.472 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.513 1.029 2.240 1.00 0.00 H ATOM 612 HG LEU A 605 -5.781 -1.920 2.411 1.00 0.00 H ATOM 613 HD11 LEU A 605 -8.158 -1.544 1.842 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.249 -2.159 0.454 1.00 0.00 H ATOM 615 HD13 LEU A 605 -7.675 -0.435 0.539 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.199 0.233 0.321 1.00 0.00 H ATOM 617 HD22 LEU A 605 -4.976 -1.512 0.054 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.013 -0.686 1.276 1.00 0.00 H ATOM 619 N CYS A 606 -4.241 2.052 5.407 1.00 0.00 N ATOM 620 CA CYS A 606 -3.959 3.336 6.056 1.00 0.00 C ATOM 621 C CYS A 606 -2.503 3.757 5.794 1.00 0.00 C ATOM 622 O CYS A 606 -1.721 2.985 5.233 1.00 0.00 O ATOM 623 CB CYS A 606 -4.272 3.205 7.556 1.00 0.00 C ATOM 624 SG CYS A 606 -6.023 2.774 7.788 1.00 0.00 S ATOM 625 H CYS A 606 -3.687 1.260 5.701 1.00 0.00 H ATOM 626 HA CYS A 606 -4.592 4.122 5.638 1.00 0.00 H ATOM 627 HB2 CYS A 606 -3.640 2.428 7.992 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.064 4.147 8.066 1.00 0.00 H ATOM 629 HG CYS A 606 -6.001 1.691 6.989 1.00 0.00 H ATOM 630 N ALA A 607 -2.121 4.969 6.208 1.00 0.00 N ATOM 631 CA ALA A 607 -0.738 5.442 6.106 1.00 0.00 C ATOM 632 C ALA A 607 0.241 4.443 6.760 1.00 0.00 C ATOM 633 O ALA A 607 -0.026 3.912 7.844 1.00 0.00 O ATOM 634 CB ALA A 607 -0.633 6.838 6.729 1.00 0.00 C ATOM 635 H ALA A 607 -2.792 5.555 6.682 1.00 0.00 H ATOM 636 HA ALA A 607 -0.484 5.526 5.048 1.00 0.00 H ATOM 637 HB1 ALA A 607 0.387 7.210 6.621 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.311 7.526 6.222 1.00 0.00 H ATOM 639 HB3 ALA A 607 -0.885 6.796 7.790 1.00 0.00 H ATOM 640 N TYR A 608 1.356 4.162 6.082 1.00 0.00 N ATOM 641 CA TYR A 608 2.284 3.085 6.437 1.00 0.00 C ATOM 642 C TYR A 608 2.838 3.205 7.866 1.00 0.00 C ATOM 643 O TYR A 608 3.279 4.279 8.290 1.00 0.00 O ATOM 644 CB TYR A 608 3.418 3.054 5.410 1.00 0.00 C ATOM 645 CG TYR A 608 4.407 1.925 5.604 1.00 0.00 C ATOM 646 CD1 TYR A 608 4.025 0.605 5.295 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.720 2.198 6.035 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.976 -0.429 5.333 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.673 1.164 6.081 1.00 0.00 C ATOM 650 CZ TYR A 608 6.312 -0.141 5.685 1.00 0.00 C ATOM 651 OH TYR A 608 7.278 -1.080 5.513 1.00 0.00 O ATOM 652 H TYR A 608 1.509 4.637 5.198 1.00 0.00 H ATOM 653 HA TYR A 608 1.741 2.143 6.363 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.986 2.949 4.416 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.947 4.007 5.438 1.00 0.00 H ATOM 656 HD1 TYR A 608 3.017 0.392 4.966 1.00 0.00 H ATOM 657 HD2 TYR A 608 6.013 3.212 6.277 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.697 -1.434 5.046 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.701 1.375 6.340 1.00 0.00 H ATOM 660 HH TYR A 608 6.954 -1.801 4.947 1.00 0.00 H ATOM 661 N HIS A 609 2.827 2.085 8.596 1.00 0.00 N ATOM 662 CA HIS A 609 3.179 2.011 10.020 1.00 0.00 C ATOM 663 C HIS A 609 4.258 0.954 10.349 1.00 0.00 C ATOM 664 O HIS A 609 4.388 0.517 11.497 1.00 0.00 O ATOM 665 CB HIS A 609 1.887 1.883 10.848 1.00 0.00 C ATOM 666 CG HIS A 609 1.099 0.621 10.593 1.00 0.00 C ATOM 667 ND1 HIS A 609 1.410 -0.628 11.068 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.076 0.505 9.895 1.00 0.00 C ATOM 669 CE1 HIS A 609 0.452 -1.479 10.684 1.00 0.00 C ATOM 670 NE2 HIS A 609 -0.484 -0.844 9.939 1.00 0.00 N ATOM 671 H HIS A 609 2.439 1.253 8.174 1.00 0.00 H ATOM 672 HA HIS A 609 3.634 2.958 10.301 1.00 0.00 H ATOM 673 HB2 HIS A 609 2.138 1.928 11.909 1.00 0.00 H ATOM 674 HB3 HIS A 609 1.250 2.742 10.633 1.00 0.00 H ATOM 675 HD1 HIS A 609 2.216 -0.879 11.631 1.00 0.00 H ATOM 676 HD2 HIS A 609 -0.597 1.321 9.407 1.00 0.00 H ATOM 677 HE1 HIS A 609 0.446 -2.534 10.942 1.00 0.00 H ATOM 678 N GLY A 610 5.049 0.546 9.350 1.00 0.00 N ATOM 679 CA GLY A 610 6.219 -0.326 9.519 1.00 0.00 C ATOM 680 C GLY A 610 5.907 -1.665 10.201 1.00 0.00 C ATOM 681 O GLY A 610 5.024 -2.410 9.768 1.00 0.00 O ATOM 682 H GLY A 610 4.895 0.947 8.436 1.00 0.00 H ATOM 683 HA2 GLY A 610 6.655 -0.541 8.544 1.00 0.00 H ATOM 684 HA3 GLY A 610 6.969 0.207 10.105 1.00 0.00 H ATOM 685 N SER A 611 6.643 -1.968 11.275 1.00 0.00 N ATOM 686 CA SER A 611 6.524 -3.206 12.069 1.00 0.00 C ATOM 687 C SER A 611 5.453 -3.164 13.174 1.00 0.00 C ATOM 688 O SER A 611 5.234 -4.171 13.854 1.00 0.00 O ATOM 689 CB SER A 611 7.897 -3.558 12.659 1.00 0.00 C ATOM 690 OG SER A 611 8.398 -2.485 13.446 1.00 0.00 O ATOM 691 H SER A 611 7.335 -1.295 11.582 1.00 0.00 H ATOM 692 HA SER A 611 6.241 -4.030 11.406 1.00 0.00 H ATOM 693 HB2 SER A 611 7.814 -4.460 13.270 1.00 0.00 H ATOM 694 HB3 SER A 611 8.593 -3.759 11.842 1.00 0.00 H ATOM 695 HG SER A 611 9.269 -2.749 13.806 1.00 0.00 H ATOM 696 N GLU A 612 4.762 -2.033 13.371 1.00 0.00 N ATOM 697 CA GLU A 612 3.652 -1.900 14.322 1.00 0.00 C ATOM 698 C GLU A 612 2.406 -2.696 13.871 1.00 0.00 C ATOM 699 O GLU A 612 2.250 -3.014 12.689 1.00 0.00 O ATOM 700 CB GLU A 612 3.349 -0.402 14.512 1.00 0.00 C ATOM 701 CG GLU A 612 2.641 -0.107 15.835 1.00 0.00 C ATOM 702 CD GLU A 612 2.533 1.411 16.085 1.00 0.00 C ATOM 703 OE1 GLU A 612 1.538 2.038 15.649 1.00 0.00 O ATOM 704 OE2 GLU A 612 3.440 1.988 16.736 1.00 0.00 O ATOM 705 H GLU A 612 4.967 -1.230 12.793 1.00 0.00 H ATOM 706 HA GLU A 612 3.979 -2.308 15.280 1.00 0.00 H ATOM 707 HB2 GLU A 612 4.290 0.149 14.512 1.00 0.00 H ATOM 708 HB3 GLU A 612 2.735 -0.045 13.685 1.00 0.00 H ATOM 709 HG2 GLU A 612 1.647 -0.554 15.820 1.00 0.00 H ATOM 710 HG3 GLU A 612 3.212 -0.577 16.639 1.00 0.00 H ATOM 711 N ASP A 613 1.502 -3.021 14.797 1.00 0.00 N ATOM 712 CA ASP A 613 0.272 -3.776 14.512 1.00 0.00 C ATOM 713 C ASP A 613 -0.805 -2.929 13.803 1.00 0.00 C ATOM 714 O ASP A 613 -0.985 -1.742 14.102 1.00 0.00 O ATOM 715 CB ASP A 613 -0.292 -4.375 15.809 1.00 0.00 C ATOM 716 CG ASP A 613 0.646 -5.429 16.419 1.00 0.00 C ATOM 717 OD1 ASP A 613 0.676 -6.578 15.914 1.00 0.00 O ATOM 718 OD2 ASP A 613 1.343 -5.120 17.416 1.00 0.00 O ATOM 719 H ASP A 613 1.653 -2.703 15.744 1.00 0.00 H ATOM 720 HA ASP A 613 0.524 -4.608 13.851 1.00 0.00 H ATOM 721 HB2 ASP A 613 -0.476 -3.574 16.527 1.00 0.00 H ATOM 722 HB3 ASP A 613 -1.253 -4.847 15.589 1.00 0.00 H ATOM 723 N CYS A 614 -1.554 -3.553 12.886 1.00 0.00 N ATOM 724 CA CYS A 614 -2.682 -2.952 12.171 1.00 0.00 C ATOM 725 C CYS A 614 -3.913 -2.691 13.073 1.00 0.00 C ATOM 726 O CYS A 614 -4.083 -3.287 14.144 1.00 0.00 O ATOM 727 CB CYS A 614 -3.053 -3.862 10.985 1.00 0.00 C ATOM 728 SG CYS A 614 -1.742 -3.906 9.729 1.00 0.00 S ATOM 729 H CYS A 614 -1.336 -4.511 12.658 1.00 0.00 H ATOM 730 HA CYS A 614 -2.365 -1.985 11.779 1.00 0.00 H ATOM 731 HB2 CYS A 614 -3.251 -4.873 11.357 1.00 0.00 H ATOM 732 HB3 CYS A 614 -3.983 -3.502 10.535 1.00 0.00 H ATOM 733 N ARG A 615 -4.803 -1.816 12.587 1.00 0.00 N ATOM 734 CA ARG A 615 -6.131 -1.523 13.163 1.00 0.00 C ATOM 735 C ARG A 615 -7.108 -2.710 13.066 1.00 0.00 C ATOM 736 O ARG A 615 -6.889 -3.658 12.305 1.00 0.00 O ATOM 737 CB ARG A 615 -6.723 -0.276 12.474 1.00 0.00 C ATOM 738 CG ARG A 615 -6.921 -0.481 10.962 1.00 0.00 C ATOM 739 CD ARG A 615 -7.819 0.588 10.334 1.00 0.00 C ATOM 740 NE ARG A 615 -8.078 0.267 8.917 1.00 0.00 N ATOM 741 CZ ARG A 615 -8.983 -0.570 8.442 1.00 0.00 C ATOM 742 NH1 ARG A 615 -9.848 -1.177 9.198 1.00 0.00 N ATOM 743 NH2 ARG A 615 -9.023 -0.832 7.171 1.00 0.00 N ATOM 744 H ARG A 615 -4.575 -1.391 11.699 1.00 0.00 H ATOM 745 HA ARG A 615 -6.008 -1.296 14.223 1.00 0.00 H ATOM 746 HB2 ARG A 615 -7.687 -0.042 12.933 1.00 0.00 H ATOM 747 HB3 ARG A 615 -6.063 0.579 12.634 1.00 0.00 H ATOM 748 HG2 ARG A 615 -5.949 -0.456 10.470 1.00 0.00 H ATOM 749 HG3 ARG A 615 -7.378 -1.452 10.777 1.00 0.00 H ATOM 750 HD2 ARG A 615 -8.759 0.644 10.885 1.00 0.00 H ATOM 751 HD3 ARG A 615 -7.321 1.556 10.407 1.00 0.00 H ATOM 752 HE ARG A 615 -7.457 0.680 8.236 1.00 0.00 H ATOM 753 HH11 ARG A 615 -9.800 -1.091 10.204 1.00 0.00 H ATOM 754 HH12 ARG A 615 -10.454 -1.898 8.812 1.00 0.00 H ATOM 755 HH21 ARG A 615 -8.282 -0.473 6.578 1.00 0.00 H ATOM 756 HH22 ARG A 615 -9.706 -1.477 6.814 1.00 0.00 H ATOM 757 N ARG A 616 -8.229 -2.616 13.791 1.00 0.00 N ATOM 758 CA ARG A 616 -9.395 -3.515 13.652 1.00 0.00 C ATOM 759 C ARG A 616 -10.243 -3.164 12.416 1.00 0.00 C ATOM 760 O ARG A 616 -10.126 -2.060 11.873 1.00 0.00 O ATOM 761 CB ARG A 616 -10.214 -3.541 14.954 1.00 0.00 C ATOM 762 CG ARG A 616 -10.896 -2.205 15.300 1.00 0.00 C ATOM 763 CD ARG A 616 -11.661 -2.295 16.626 1.00 0.00 C ATOM 764 NE ARG A 616 -12.868 -3.145 16.518 1.00 0.00 N ATOM 765 CZ ARG A 616 -13.067 -4.346 17.035 1.00 0.00 C ATOM 766 NH1 ARG A 616 -12.163 -4.965 17.743 1.00 0.00 N ATOM 767 NH2 ARG A 616 -14.199 -4.962 16.845 1.00 0.00 N ATOM 768 H ARG A 616 -8.323 -1.804 14.383 1.00 0.00 H ATOM 769 HA ARG A 616 -9.027 -4.529 13.499 1.00 0.00 H ATOM 770 HB2 ARG A 616 -10.978 -4.316 14.864 1.00 0.00 H ATOM 771 HB3 ARG A 616 -9.552 -3.825 15.775 1.00 0.00 H ATOM 772 HG2 ARG A 616 -10.137 -1.428 15.398 1.00 0.00 H ATOM 773 HG3 ARG A 616 -11.586 -1.918 14.507 1.00 0.00 H ATOM 774 HD2 ARG A 616 -10.984 -2.660 17.398 1.00 0.00 H ATOM 775 HD3 ARG A 616 -11.972 -1.288 16.908 1.00 0.00 H ATOM 776 HE ARG A 616 -13.641 -2.759 15.997 1.00 0.00 H ATOM 777 HH11 ARG A 616 -11.283 -4.514 17.920 1.00 0.00 H ATOM 778 HH12 ARG A 616 -12.347 -5.878 18.124 1.00 0.00 H ATOM 779 HH21 ARG A 616 -14.928 -4.526 16.306 1.00 0.00 H ATOM 780 HH22 ARG A 616 -14.352 -5.876 17.238 1.00 0.00 H ATOM 781 N GLY A 617 -11.114 -4.089 11.999 1.00 0.00 N ATOM 782 CA GLY A 617 -12.019 -3.964 10.838 1.00 0.00 C ATOM 783 C GLY A 617 -11.344 -4.263 9.498 1.00 0.00 C ATOM 784 O GLY A 617 -11.387 -3.386 8.606 1.00 0.00 O ATOM 785 OXT GLY A 617 -10.792 -5.374 9.348 1.00 0.00 O ATOM 786 H GLY A 617 -11.128 -4.963 12.504 1.00 0.00 H ATOM 787 HA2 GLY A 617 -12.853 -4.655 10.951 1.00 0.00 H ATOM 788 HA3 GLY A 617 -12.428 -2.953 10.800 1.00 0.00 H TER 789 GLY A 617 HETATM 790 ZN ZN A 701 -2.673 7.591 -5.183 1.00 0.00 ZN HETATM 791 ZN ZN A 702 -1.554 -1.974 8.759 1.00 0.00 ZN