ATOM 1 N GLY A 1 -24.557 27.218 5.650 1.00 0.00 N ATOM 2 CA GLY A 1 -23.903 27.011 6.929 1.00 0.00 C ATOM 3 C GLY A 1 -24.101 28.177 7.877 1.00 0.00 C ATOM 4 O GLY A 1 -23.405 29.188 7.783 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.789 26.447 5.091 1.00 0.00 H ATOM 6 HA2 GLY A 1 -24.302 26.118 7.385 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.844 26.875 6.761 1.00 0.00 H ATOM 8 N SER A 2 -25.055 28.038 8.792 1.00 0.00 N ATOM 9 CA SER A 2 -25.347 29.091 9.758 1.00 0.00 C ATOM 10 C SER A 2 -24.318 29.096 10.884 1.00 0.00 C ATOM 11 O SER A 2 -23.938 28.044 11.397 1.00 0.00 O ATOM 12 CB SER A 2 -26.752 28.907 10.336 1.00 0.00 C ATOM 13 OG SER A 2 -26.834 27.722 11.109 1.00 0.00 O ATOM 14 H SER A 2 -25.576 27.208 8.816 1.00 0.00 H ATOM 15 HA SER A 2 -25.302 30.038 9.240 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.993 29.750 10.965 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.465 28.845 9.527 1.00 0.00 H ATOM 18 HG SER A 2 -27.126 26.996 10.552 1.00 0.00 H ATOM 19 N SER A 3 -23.871 30.289 11.263 1.00 0.00 N ATOM 20 CA SER A 3 -22.883 30.432 12.326 1.00 0.00 C ATOM 21 C SER A 3 -21.555 29.799 11.922 1.00 0.00 C ATOM 22 O SER A 3 -20.901 29.135 12.725 1.00 0.00 O ATOM 23 CB SER A 3 -23.394 29.791 13.617 1.00 0.00 C ATOM 24 OG SER A 3 -24.689 30.264 13.943 1.00 0.00 O ATOM 25 H SER A 3 -24.212 31.091 10.816 1.00 0.00 H ATOM 26 HA SER A 3 -22.728 31.487 12.495 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.437 28.719 13.492 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.721 30.032 14.427 1.00 0.00 H ATOM 29 HG SER A 3 -25.348 29.731 13.493 1.00 0.00 H ATOM 30 N GLY A 4 -21.162 30.011 10.669 1.00 0.00 N ATOM 31 CA GLY A 4 -19.914 29.455 10.179 1.00 0.00 C ATOM 32 C GLY A 4 -19.995 27.958 9.954 1.00 0.00 C ATOM 33 O GLY A 4 -21.055 27.355 10.122 1.00 0.00 O ATOM 34 H GLY A 4 -21.724 30.549 10.073 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.660 29.936 9.246 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.135 29.657 10.900 1.00 0.00 H ATOM 37 N SER A 5 -18.873 27.358 9.570 1.00 0.00 N ATOM 38 CA SER A 5 -18.823 25.923 9.315 1.00 0.00 C ATOM 39 C SER A 5 -17.479 25.342 9.745 1.00 0.00 C ATOM 40 O SER A 5 -16.567 26.075 10.125 1.00 0.00 O ATOM 41 CB SER A 5 -19.064 25.638 7.832 1.00 0.00 C ATOM 42 OG SER A 5 -18.010 26.150 7.036 1.00 0.00 O ATOM 43 H SER A 5 -18.061 27.893 9.453 1.00 0.00 H ATOM 44 HA SER A 5 -19.606 25.456 9.895 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.129 24.571 7.679 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.990 26.102 7.525 1.00 0.00 H ATOM 47 HG SER A 5 -17.571 26.863 7.506 1.00 0.00 H ATOM 48 N SER A 6 -17.366 24.019 9.681 1.00 0.00 N ATOM 49 CA SER A 6 -16.136 23.337 10.066 1.00 0.00 C ATOM 50 C SER A 6 -16.000 22.006 9.333 1.00 0.00 C ATOM 51 O SER A 6 -16.935 21.207 9.296 1.00 0.00 O ATOM 52 CB SER A 6 -16.109 23.105 11.578 1.00 0.00 C ATOM 53 OG SER A 6 -14.830 22.670 12.005 1.00 0.00 O ATOM 54 H SER A 6 -18.130 23.489 9.369 1.00 0.00 H ATOM 55 HA SER A 6 -15.306 23.972 9.793 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.350 24.026 12.086 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.838 22.350 11.837 1.00 0.00 H ATOM 58 HG SER A 6 -14.177 22.890 11.335 1.00 0.00 H ATOM 59 N GLY A 7 -14.827 21.775 8.751 1.00 0.00 N ATOM 60 CA GLY A 7 -14.589 20.541 8.026 1.00 0.00 C ATOM 61 C GLY A 7 -14.511 20.754 6.527 1.00 0.00 C ATOM 62 O GLY A 7 -15.380 21.396 5.939 1.00 0.00 O ATOM 63 H GLY A 7 -14.118 22.449 8.813 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.659 20.110 8.367 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.393 19.851 8.239 1.00 0.00 H ATOM 66 N GLY A 8 -13.465 20.215 5.908 1.00 0.00 N ATOM 67 CA GLY A 8 -13.296 20.362 4.474 1.00 0.00 C ATOM 68 C GLY A 8 -11.935 19.890 4.000 1.00 0.00 C ATOM 69 O GLY A 8 -11.054 20.701 3.712 1.00 0.00 O ATOM 70 H GLY A 8 -12.804 19.713 6.429 1.00 0.00 H ATOM 71 HA2 GLY A 8 -14.060 19.788 3.972 1.00 0.00 H ATOM 72 HA3 GLY A 8 -13.413 21.404 4.215 1.00 0.00 H ATOM 73 N THR A 9 -11.761 18.575 3.920 1.00 0.00 N ATOM 74 CA THR A 9 -10.498 17.996 3.480 1.00 0.00 C ATOM 75 C THR A 9 -10.409 17.961 1.959 1.00 0.00 C ATOM 76 O THR A 9 -11.015 17.107 1.312 1.00 0.00 O ATOM 77 CB THR A 9 -10.314 16.568 4.027 1.00 0.00 C ATOM 78 OG1 THR A 9 -11.344 15.713 3.520 1.00 0.00 O ATOM 79 CG2 THR A 9 -10.346 16.562 5.548 1.00 0.00 C ATOM 80 H THR A 9 -12.501 17.980 4.163 1.00 0.00 H ATOM 81 HA THR A 9 -9.698 18.612 3.864 1.00 0.00 H ATOM 82 HB THR A 9 -9.354 16.195 3.700 1.00 0.00 H ATOM 83 HG1 THR A 9 -11.161 15.500 2.601 1.00 0.00 H ATOM 84 HG21 THR A 9 -9.994 17.513 5.918 1.00 0.00 H ATOM 85 HG22 THR A 9 -9.708 15.773 5.918 1.00 0.00 H ATOM 86 HG23 THR A 9 -11.358 16.396 5.886 1.00 0.00 H ATOM 87 N ASP A 10 -9.650 18.894 1.394 1.00 0.00 N ATOM 88 CA ASP A 10 -9.481 18.969 -0.052 1.00 0.00 C ATOM 89 C ASP A 10 -8.025 18.731 -0.442 1.00 0.00 C ATOM 90 O ASP A 10 -7.734 17.958 -1.354 1.00 0.00 O ATOM 91 CB ASP A 10 -9.944 20.331 -0.572 1.00 0.00 C ATOM 92 CG ASP A 10 -11.381 20.635 -0.197 1.00 0.00 C ATOM 93 OD1 ASP A 10 -12.282 19.902 -0.656 1.00 0.00 O ATOM 94 OD2 ASP A 10 -11.605 21.607 0.555 1.00 0.00 O ATOM 95 H ASP A 10 -9.193 19.548 1.964 1.00 0.00 H ATOM 96 HA ASP A 10 -10.090 18.198 -0.498 1.00 0.00 H ATOM 97 HB2 ASP A 10 -9.312 21.102 -0.156 1.00 0.00 H ATOM 98 HB3 ASP A 10 -9.861 20.345 -1.649 1.00 0.00 H ATOM 99 N GLY A 11 -7.113 19.401 0.257 1.00 0.00 N ATOM 100 CA GLY A 11 -5.699 19.249 -0.032 1.00 0.00 C ATOM 101 C GLY A 11 -5.297 17.799 -0.214 1.00 0.00 C ATOM 102 O GLY A 11 -5.665 16.939 0.586 1.00 0.00 O ATOM 103 H GLY A 11 -7.404 20.003 0.973 1.00 0.00 H ATOM 104 HA2 GLY A 11 -5.467 19.793 -0.935 1.00 0.00 H ATOM 105 HA3 GLY A 11 -5.130 19.668 0.785 1.00 0.00 H ATOM 106 N THR A 12 -4.539 17.526 -1.272 1.00 0.00 N ATOM 107 CA THR A 12 -4.089 16.170 -1.559 1.00 0.00 C ATOM 108 C THR A 12 -2.719 15.904 -0.946 1.00 0.00 C ATOM 109 O THR A 12 -1.688 16.183 -1.558 1.00 0.00 O ATOM 110 CB THR A 12 -4.019 15.910 -3.076 1.00 0.00 C ATOM 111 OG1 THR A 12 -3.179 16.887 -3.701 1.00 0.00 O ATOM 112 CG2 THR A 12 -5.407 15.955 -3.697 1.00 0.00 C ATOM 113 H THR A 12 -4.278 18.254 -1.873 1.00 0.00 H ATOM 114 HA THR A 12 -4.804 15.483 -1.130 1.00 0.00 H ATOM 115 HB THR A 12 -3.599 14.928 -3.238 1.00 0.00 H ATOM 116 HG1 THR A 12 -2.468 17.128 -3.103 1.00 0.00 H ATOM 117 HG21 THR A 12 -5.986 15.116 -3.342 1.00 0.00 H ATOM 118 HG22 THR A 12 -5.322 15.903 -4.772 1.00 0.00 H ATOM 119 HG23 THR A 12 -5.897 16.875 -3.417 1.00 0.00 H ATOM 120 N LYS A 13 -2.714 15.362 0.267 1.00 0.00 N ATOM 121 CA LYS A 13 -1.470 15.056 0.964 1.00 0.00 C ATOM 122 C LYS A 13 -1.116 13.579 0.822 1.00 0.00 C ATOM 123 O LYS A 13 -1.975 12.700 0.898 1.00 0.00 O ATOM 124 CB LYS A 13 -1.587 15.423 2.445 1.00 0.00 C ATOM 125 CG LYS A 13 -0.246 15.563 3.145 1.00 0.00 C ATOM 126 CD LYS A 13 -0.418 15.920 4.612 1.00 0.00 C ATOM 127 CE LYS A 13 -0.735 17.396 4.794 1.00 0.00 C ATOM 128 NZ LYS A 13 -0.292 17.899 6.123 1.00 0.00 N ATOM 129 H LYS A 13 -3.568 15.162 0.705 1.00 0.00 H ATOM 130 HA LYS A 13 -0.685 15.646 0.517 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.114 16.362 2.530 1.00 0.00 H ATOM 132 HB3 LYS A 13 -2.155 14.655 2.950 1.00 0.00 H ATOM 133 HG2 LYS A 13 0.287 14.627 3.073 1.00 0.00 H ATOM 134 HG3 LYS A 13 0.324 16.342 2.659 1.00 0.00 H ATOM 135 HD2 LYS A 13 -1.228 15.336 5.023 1.00 0.00 H ATOM 136 HD3 LYS A 13 0.498 15.689 5.139 1.00 0.00 H ATOM 137 HE2 LYS A 13 -0.231 17.956 4.021 1.00 0.00 H ATOM 138 HE3 LYS A 13 -1.802 17.536 4.702 1.00 0.00 H ATOM 139 HZ1 LYS A 13 -0.945 18.634 6.463 1.00 0.00 H ATOM 140 HZ2 LYS A 13 0.663 18.305 6.052 1.00 0.00 H ATOM 141 HZ3 LYS A 13 -0.274 17.120 6.812 1.00 0.00 H ATOM 142 N PRO A 14 0.178 13.297 0.614 1.00 0.00 N ATOM 143 CA PRO A 14 0.675 11.926 0.459 1.00 0.00 C ATOM 144 C PRO A 14 0.612 11.136 1.762 1.00 0.00 C ATOM 145 O PRO A 14 1.532 11.193 2.577 1.00 0.00 O ATOM 146 CB PRO A 14 2.129 12.123 0.023 1.00 0.00 C ATOM 147 CG PRO A 14 2.508 13.460 0.559 1.00 0.00 C ATOM 148 CD PRO A 14 1.257 14.294 0.513 1.00 0.00 C ATOM 149 HA PRO A 14 0.136 11.393 -0.310 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.743 11.339 0.444 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.192 12.097 -1.054 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.857 13.364 1.576 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.274 13.901 -0.062 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.229 14.978 1.348 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.197 14.833 -0.421 1.00 0.00 H ATOM 156 N GLU A 15 -0.479 10.401 1.951 1.00 0.00 N ATOM 157 CA GLU A 15 -0.661 9.600 3.156 1.00 0.00 C ATOM 158 C GLU A 15 -1.417 8.312 2.844 1.00 0.00 C ATOM 159 O GLU A 15 -2.014 8.172 1.777 1.00 0.00 O ATOM 160 CB GLU A 15 -1.415 10.402 4.219 1.00 0.00 C ATOM 161 CG GLU A 15 -2.925 10.358 4.058 1.00 0.00 C ATOM 162 CD GLU A 15 -3.613 11.563 4.669 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.495 12.667 4.098 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.269 11.402 5.719 1.00 0.00 O ATOM 165 H GLU A 15 -1.178 10.397 1.264 1.00 0.00 H ATOM 166 HA GLU A 15 0.317 9.347 3.536 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.165 10.009 5.194 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.098 11.434 4.166 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.161 10.324 3.005 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.299 9.466 4.539 1.00 0.00 H ATOM 171 N CYS A 16 -1.385 7.372 3.784 1.00 0.00 N ATOM 172 CA CYS A 16 -2.065 6.094 3.611 1.00 0.00 C ATOM 173 C CYS A 16 -3.160 5.915 4.659 1.00 0.00 C ATOM 174 O CYS A 16 -2.892 5.512 5.791 1.00 0.00 O ATOM 175 CB CYS A 16 -1.062 4.943 3.703 1.00 0.00 C ATOM 176 SG CYS A 16 -1.523 3.476 2.727 1.00 0.00 S ATOM 177 H CYS A 16 -0.891 7.543 4.614 1.00 0.00 H ATOM 178 HA CYS A 16 -2.517 6.089 2.631 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.100 5.284 3.348 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.971 4.637 4.735 1.00 0.00 H ATOM 181 N THR A 17 -4.396 6.217 4.273 1.00 0.00 N ATOM 182 CA THR A 17 -5.531 6.090 5.177 1.00 0.00 C ATOM 183 C THR A 17 -5.842 4.626 5.468 1.00 0.00 C ATOM 184 O THR A 17 -6.675 4.315 6.320 1.00 0.00 O ATOM 185 CB THR A 17 -6.789 6.765 4.598 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.896 6.583 5.488 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.130 6.191 3.231 1.00 0.00 C ATOM 188 H THR A 17 -4.546 6.533 3.357 1.00 0.00 H ATOM 189 HA THR A 17 -5.277 6.585 6.103 1.00 0.00 H ATOM 190 HB THR A 17 -6.594 7.822 4.490 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.970 7.345 6.068 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.281 6.998 2.530 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.033 5.603 3.303 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.319 5.565 2.891 1.00 0.00 H ATOM 195 N LEU A 18 -5.167 3.730 4.756 1.00 0.00 N ATOM 196 CA LEU A 18 -5.371 2.297 4.938 1.00 0.00 C ATOM 197 C LEU A 18 -4.418 1.741 5.991 1.00 0.00 C ATOM 198 O LEU A 18 -4.810 0.935 6.835 1.00 0.00 O ATOM 199 CB LEU A 18 -5.170 1.561 3.612 1.00 0.00 C ATOM 200 CG LEU A 18 -4.986 0.046 3.707 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.277 -0.622 4.152 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.523 -0.519 2.372 1.00 0.00 C ATOM 203 H LEU A 18 -4.517 4.039 4.092 1.00 0.00 H ATOM 204 HA LEU A 18 -6.386 2.147 5.273 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.035 1.751 2.995 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.292 1.973 3.135 1.00 0.00 H ATOM 207 HG LEU A 18 -4.226 -0.172 4.445 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.339 -1.610 3.720 1.00 0.00 H ATOM 209 HD12 LEU A 18 -7.120 -0.032 3.823 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.290 -0.698 5.229 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.306 0.292 1.693 1.00 0.00 H ATOM 212 HD22 LEU A 18 -5.303 -1.140 1.955 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.633 -1.113 2.522 1.00 0.00 H ATOM 214 N CYS A 19 -3.164 2.178 5.936 1.00 0.00 N ATOM 215 CA CYS A 19 -2.154 1.726 6.885 1.00 0.00 C ATOM 216 C CYS A 19 -1.862 2.806 7.924 1.00 0.00 C ATOM 217 O CYS A 19 -0.943 2.673 8.731 1.00 0.00 O ATOM 218 CB CYS A 19 -0.867 1.348 6.151 1.00 0.00 C ATOM 219 SG CYS A 19 -1.139 0.460 4.584 1.00 0.00 S ATOM 220 H CYS A 19 -2.911 2.821 5.240 1.00 0.00 H ATOM 221 HA CYS A 19 -2.540 0.854 7.391 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.312 2.247 5.926 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.270 0.714 6.790 1.00 0.00 H ATOM 224 N GLY A 20 -2.651 3.876 7.896 1.00 0.00 N ATOM 225 CA GLY A 20 -2.462 4.963 8.838 1.00 0.00 C ATOM 226 C GLY A 20 -1.066 5.550 8.772 1.00 0.00 C ATOM 227 O GLY A 20 -0.624 6.226 9.702 1.00 0.00 O ATOM 228 H GLY A 20 -3.368 3.927 7.229 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.179 5.740 8.624 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.636 4.591 9.838 1.00 0.00 H ATOM 231 N VAL A 21 -0.368 5.293 7.671 1.00 0.00 N ATOM 232 CA VAL A 21 0.986 5.801 7.487 1.00 0.00 C ATOM 233 C VAL A 21 0.999 7.006 6.553 1.00 0.00 C ATOM 234 O VAL A 21 0.733 6.882 5.357 1.00 0.00 O ATOM 235 CB VAL A 21 1.920 4.715 6.919 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.334 5.254 6.767 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.904 3.481 7.808 1.00 0.00 C ATOM 238 H VAL A 21 -0.775 4.748 6.964 1.00 0.00 H ATOM 239 HA VAL A 21 1.363 6.102 8.453 1.00 0.00 H ATOM 240 HB VAL A 21 1.559 4.433 5.941 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.774 5.391 7.745 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.928 4.553 6.199 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.304 6.203 6.252 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.709 3.774 8.829 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.129 2.807 7.473 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.862 2.984 7.753 1.00 0.00 H ATOM 247 N LYS A 22 1.311 8.173 7.107 1.00 0.00 N ATOM 248 CA LYS A 22 1.361 9.402 6.324 1.00 0.00 C ATOM 249 C LYS A 22 2.764 9.642 5.777 1.00 0.00 C ATOM 250 O LYS A 22 3.677 10.003 6.520 1.00 0.00 O ATOM 251 CB LYS A 22 0.925 10.593 7.180 1.00 0.00 C ATOM 252 CG LYS A 22 0.983 11.922 6.447 1.00 0.00 C ATOM 253 CD LYS A 22 0.433 13.054 7.299 1.00 0.00 C ATOM 254 CE LYS A 22 -1.075 13.183 7.148 1.00 0.00 C ATOM 255 NZ LYS A 22 -1.806 12.320 8.116 1.00 0.00 N ATOM 256 H LYS A 22 1.513 8.208 8.065 1.00 0.00 H ATOM 257 HA LYS A 22 0.678 9.296 5.495 1.00 0.00 H ATOM 258 HB2 LYS A 22 -0.091 10.432 7.509 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.569 10.655 8.045 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.011 12.141 6.197 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.398 11.849 5.541 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.664 12.857 8.336 1.00 0.00 H ATOM 263 HD3 LYS A 22 0.898 13.981 6.994 1.00 0.00 H ATOM 264 HE2 LYS A 22 -1.353 14.213 7.315 1.00 0.00 H ATOM 265 HE3 LYS A 22 -1.349 12.895 6.144 1.00 0.00 H ATOM 266 HZ1 LYS A 22 -2.051 11.412 7.672 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -2.681 12.791 8.424 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -1.212 12.137 8.950 1.00 0.00 H ATOM 269 N TYR A 23 2.929 9.441 4.475 1.00 0.00 N ATOM 270 CA TYR A 23 4.222 9.635 3.829 1.00 0.00 C ATOM 271 C TYR A 23 4.776 11.025 4.125 1.00 0.00 C ATOM 272 O TYR A 23 4.023 11.962 4.389 1.00 0.00 O ATOM 273 CB TYR A 23 4.095 9.435 2.317 1.00 0.00 C ATOM 274 CG TYR A 23 3.145 8.325 1.930 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.134 7.121 2.625 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.261 8.478 0.870 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.268 6.103 2.274 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.391 7.466 0.514 1.00 0.00 C ATOM 279 CZ TYR A 23 1.398 6.280 1.219 1.00 0.00 C ATOM 280 OH TYR A 23 0.534 5.269 0.866 1.00 0.00 O ATOM 281 H TYR A 23 2.164 9.154 3.934 1.00 0.00 H ATOM 282 HA TYR A 23 4.904 8.896 4.223 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.736 10.349 1.870 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.067 9.198 1.910 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.816 6.985 3.451 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.258 9.408 0.320 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.273 5.174 2.826 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.710 7.605 -0.313 1.00 0.00 H ATOM 289 HH TYR A 23 0.501 4.617 1.569 1.00 0.00 H ATOM 290 N SER A 24 6.099 11.150 4.080 1.00 0.00 N ATOM 291 CA SER A 24 6.756 12.424 4.346 1.00 0.00 C ATOM 292 C SER A 24 6.892 13.243 3.066 1.00 0.00 C ATOM 293 O SER A 24 6.701 12.729 1.964 1.00 0.00 O ATOM 294 CB SER A 24 8.135 12.190 4.965 1.00 0.00 C ATOM 295 OG SER A 24 8.685 13.400 5.457 1.00 0.00 O ATOM 296 H SER A 24 6.645 10.365 3.864 1.00 0.00 H ATOM 297 HA SER A 24 6.144 12.972 5.047 1.00 0.00 H ATOM 298 HB2 SER A 24 8.047 11.490 5.782 1.00 0.00 H ATOM 299 HB3 SER A 24 8.800 11.786 4.215 1.00 0.00 H ATOM 300 HG SER A 24 8.638 13.406 6.416 1.00 0.00 H ATOM 301 N ALA A 25 7.224 14.520 3.222 1.00 0.00 N ATOM 302 CA ALA A 25 7.388 15.411 2.080 1.00 0.00 C ATOM 303 C ALA A 25 8.293 14.788 1.023 1.00 0.00 C ATOM 304 O ALA A 25 8.298 15.213 -0.133 1.00 0.00 O ATOM 305 CB ALA A 25 7.947 16.752 2.532 1.00 0.00 C ATOM 306 H ALA A 25 7.363 14.872 4.126 1.00 0.00 H ATOM 307 HA ALA A 25 6.412 15.583 1.648 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.572 17.162 1.753 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.131 17.431 2.735 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.532 16.613 3.429 1.00 0.00 H ATOM 311 N ARG A 26 9.058 13.779 1.426 1.00 0.00 N ATOM 312 CA ARG A 26 9.969 13.098 0.513 1.00 0.00 C ATOM 313 C ARG A 26 9.372 11.779 0.032 1.00 0.00 C ATOM 314 O ARG A 26 9.123 11.596 -1.160 1.00 0.00 O ATOM 315 CB ARG A 26 11.313 12.843 1.197 1.00 0.00 C ATOM 316 CG ARG A 26 12.401 12.374 0.245 1.00 0.00 C ATOM 317 CD ARG A 26 13.414 11.486 0.951 1.00 0.00 C ATOM 318 NE ARG A 26 12.796 10.287 1.510 1.00 0.00 N ATOM 319 CZ ARG A 26 13.476 9.197 1.845 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.791 9.155 1.678 1.00 0.00 N ATOM 321 NH2 ARG A 26 12.842 8.145 2.348 1.00 0.00 N ATOM 322 H ARG A 26 9.009 13.485 2.360 1.00 0.00 H ATOM 323 HA ARG A 26 10.125 13.741 -0.340 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.646 13.758 1.665 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.179 12.088 1.956 1.00 0.00 H ATOM 326 HG2 ARG A 26 11.946 11.813 -0.559 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.910 13.237 -0.158 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.171 11.191 0.240 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.872 12.050 1.750 1.00 0.00 H ATOM 330 HE ARG A 26 11.825 10.296 1.641 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.272 9.946 1.301 1.00 0.00 H ATOM 332 HH12 ARG A 26 15.302 8.333 1.933 1.00 0.00 H ATOM 333 HH21 ARG A 26 11.851 8.173 2.475 1.00 0.00 H ATOM 334 HH22 ARG A 26 13.355 7.326 2.599 1.00 0.00 H ATOM 335 N LEU A 27 9.145 10.863 0.967 1.00 0.00 N ATOM 336 CA LEU A 27 8.577 9.560 0.640 1.00 0.00 C ATOM 337 C LEU A 27 7.447 9.698 -0.375 1.00 0.00 C ATOM 338 O LEU A 27 6.933 10.793 -0.602 1.00 0.00 O ATOM 339 CB LEU A 27 8.061 8.874 1.906 1.00 0.00 C ATOM 340 CG LEU A 27 7.533 7.449 1.729 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.626 6.538 1.194 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.988 6.916 3.046 1.00 0.00 C ATOM 343 H LEU A 27 9.363 11.067 1.900 1.00 0.00 H ATOM 344 HA LEU A 27 9.361 8.956 0.207 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.871 8.840 2.617 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.259 9.478 2.305 1.00 0.00 H ATOM 347 HG LEU A 27 6.724 7.458 1.011 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.028 6.955 0.283 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.212 5.561 0.990 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.412 6.448 1.928 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.806 6.740 3.729 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.462 5.990 2.869 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.310 7.639 3.475 1.00 0.00 H ATOM 354 N SER A 28 7.062 8.578 -0.980 1.00 0.00 N ATOM 355 CA SER A 28 5.993 8.574 -1.972 1.00 0.00 C ATOM 356 C SER A 28 5.101 7.348 -1.804 1.00 0.00 C ATOM 357 O SER A 28 5.467 6.389 -1.124 1.00 0.00 O ATOM 358 CB SER A 28 6.579 8.603 -3.385 1.00 0.00 C ATOM 359 OG SER A 28 7.512 9.660 -3.529 1.00 0.00 O ATOM 360 H SER A 28 7.510 7.736 -0.756 1.00 0.00 H ATOM 361 HA SER A 28 5.397 9.462 -1.820 1.00 0.00 H ATOM 362 HB2 SER A 28 7.080 7.668 -3.583 1.00 0.00 H ATOM 363 HB3 SER A 28 5.781 8.743 -4.100 1.00 0.00 H ATOM 364 HG SER A 28 8.210 9.391 -4.130 1.00 0.00 H ATOM 365 N ILE A 29 3.929 7.387 -2.428 1.00 0.00 N ATOM 366 CA ILE A 29 2.984 6.280 -2.349 1.00 0.00 C ATOM 367 C ILE A 29 3.641 4.967 -2.762 1.00 0.00 C ATOM 368 O ILE A 29 3.332 3.908 -2.216 1.00 0.00 O ATOM 369 CB ILE A 29 1.751 6.527 -3.239 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.845 5.294 -3.246 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.182 6.882 -4.654 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.141 5.055 -1.929 1.00 0.00 C ATOM 373 H ILE A 29 3.694 8.179 -2.955 1.00 0.00 H ATOM 374 HA ILE A 29 2.653 6.197 -1.324 1.00 0.00 H ATOM 375 HB ILE A 29 1.205 7.364 -2.834 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.091 5.413 -4.008 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.441 4.420 -3.468 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.591 7.711 -5.013 1.00 0.00 H ATOM 379 HG22 ILE A 29 3.226 7.159 -4.653 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.036 6.029 -5.300 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.295 5.904 -1.279 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.917 4.926 -2.104 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.540 4.167 -1.462 1.00 0.00 H ATOM 384 N ARG A 30 4.549 5.045 -3.730 1.00 0.00 N ATOM 385 CA ARG A 30 5.250 3.862 -4.216 1.00 0.00 C ATOM 386 C ARG A 30 6.177 3.300 -3.142 1.00 0.00 C ATOM 387 O ARG A 30 5.945 2.211 -2.617 1.00 0.00 O ATOM 388 CB ARG A 30 6.055 4.201 -5.472 1.00 0.00 C ATOM 389 CG ARG A 30 5.217 4.239 -6.740 1.00 0.00 C ATOM 390 CD ARG A 30 4.656 5.629 -6.996 1.00 0.00 C ATOM 391 NE ARG A 30 4.289 5.822 -8.396 1.00 0.00 N ATOM 392 CZ ARG A 30 4.184 7.016 -8.970 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.416 8.116 -8.268 1.00 0.00 N ATOM 394 NH2 ARG A 30 3.845 7.110 -10.250 1.00 0.00 N ATOM 395 H ARG A 30 4.752 5.918 -4.126 1.00 0.00 H ATOM 396 HA ARG A 30 4.510 3.116 -4.463 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.514 5.170 -5.341 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.829 3.460 -5.600 1.00 0.00 H ATOM 399 HG2 ARG A 30 5.836 3.953 -7.578 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.398 3.543 -6.640 1.00 0.00 H ATOM 401 HD2 ARG A 30 3.779 5.768 -6.381 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.404 6.360 -6.725 1.00 0.00 H ATOM 403 HE ARG A 30 4.113 5.023 -8.933 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.672 8.048 -7.304 1.00 0.00 H ATOM 405 HH12 ARG A 30 4.337 9.013 -8.703 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.669 6.283 -10.782 1.00 0.00 H ATOM 407 HH22 ARG A 30 3.766 8.008 -10.681 1.00 0.00 H ATOM 408 N ASP A 31 7.226 4.049 -2.821 1.00 0.00 N ATOM 409 CA ASP A 31 8.187 3.626 -1.810 1.00 0.00 C ATOM 410 C ASP A 31 7.482 2.941 -0.643 1.00 0.00 C ATOM 411 O ASP A 31 8.046 2.058 0.005 1.00 0.00 O ATOM 412 CB ASP A 31 8.989 4.826 -1.304 1.00 0.00 C ATOM 413 CG ASP A 31 9.925 5.383 -2.359 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.852 4.656 -2.773 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.730 6.545 -2.771 1.00 0.00 O ATOM 416 H ASP A 31 7.356 4.908 -3.275 1.00 0.00 H ATOM 417 HA ASP A 31 8.863 2.921 -2.269 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.306 5.609 -1.007 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.577 4.524 -0.450 1.00 0.00 H ATOM 420 N HIS A 32 6.247 3.355 -0.379 1.00 0.00 N ATOM 421 CA HIS A 32 5.465 2.782 0.711 1.00 0.00 C ATOM 422 C HIS A 32 4.902 1.420 0.317 1.00 0.00 C ATOM 423 O HIS A 32 5.330 0.388 0.834 1.00 0.00 O ATOM 424 CB HIS A 32 4.326 3.725 1.100 1.00 0.00 C ATOM 425 CG HIS A 32 3.446 3.186 2.186 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.893 2.950 3.469 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.139 2.837 2.174 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.898 2.478 4.199 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.822 2.400 3.437 1.00 0.00 N ATOM 430 H HIS A 32 5.852 4.063 -0.930 1.00 0.00 H ATOM 431 HA HIS A 32 6.121 2.655 1.558 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.743 4.659 1.446 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.709 3.911 0.233 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.803 3.104 3.795 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.468 2.891 1.328 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.954 2.203 5.241 1.00 0.00 H ATOM 437 N ILE A 33 3.939 1.426 -0.599 1.00 0.00 N ATOM 438 CA ILE A 33 3.318 0.191 -1.061 1.00 0.00 C ATOM 439 C ILE A 33 4.370 -0.830 -1.480 1.00 0.00 C ATOM 440 O ILE A 33 4.091 -2.026 -1.565 1.00 0.00 O ATOM 441 CB ILE A 33 2.367 0.448 -2.245 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.167 0.776 -3.507 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.402 1.576 -1.915 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.302 1.031 -4.722 1.00 0.00 C ATOM 445 H ILE A 33 3.640 2.280 -0.973 1.00 0.00 H ATOM 446 HA ILE A 33 2.741 -0.218 -0.244 1.00 0.00 H ATOM 447 HB ILE A 33 1.791 -0.449 -2.416 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.759 1.660 -3.331 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.823 -0.052 -3.734 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.399 1.282 -2.185 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.442 1.785 -0.856 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.680 2.461 -2.467 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.392 1.528 -4.417 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.837 1.657 -5.420 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.057 0.091 -5.194 1.00 0.00 H ATOM 456 N PHE A 34 5.582 -0.351 -1.739 1.00 0.00 N ATOM 457 CA PHE A 34 6.677 -1.222 -2.149 1.00 0.00 C ATOM 458 C PHE A 34 7.464 -1.712 -0.937 1.00 0.00 C ATOM 459 O PHE A 34 8.641 -2.057 -1.046 1.00 0.00 O ATOM 460 CB PHE A 34 7.610 -0.485 -3.113 1.00 0.00 C ATOM 461 CG PHE A 34 7.164 -0.549 -4.545 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.286 -1.724 -5.271 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.621 0.564 -5.167 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.877 -1.785 -6.589 1.00 0.00 C ATOM 465 CE2 PHE A 34 6.210 0.508 -6.485 1.00 0.00 C ATOM 466 CZ PHE A 34 6.337 -0.669 -7.197 1.00 0.00 C ATOM 467 H PHE A 34 5.743 0.613 -1.654 1.00 0.00 H ATOM 468 HA PHE A 34 6.251 -2.074 -2.655 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.661 0.555 -2.828 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.596 -0.920 -3.051 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.707 -2.598 -4.797 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.521 1.485 -4.610 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.977 -2.707 -7.144 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.789 1.383 -6.957 1.00 0.00 H ATOM 475 HZ PHE A 34 6.017 -0.714 -8.227 1.00 0.00 H ATOM 476 N SER A 35 6.806 -1.740 0.217 1.00 0.00 N ATOM 477 CA SER A 35 7.444 -2.183 1.451 1.00 0.00 C ATOM 478 C SER A 35 6.497 -3.056 2.269 1.00 0.00 C ATOM 479 O SER A 35 5.346 -2.689 2.509 1.00 0.00 O ATOM 480 CB SER A 35 7.891 -0.978 2.281 1.00 0.00 C ATOM 481 OG SER A 35 8.996 -0.326 1.679 1.00 0.00 O ATOM 482 H SER A 35 5.869 -1.452 0.240 1.00 0.00 H ATOM 483 HA SER A 35 8.312 -2.767 1.184 1.00 0.00 H ATOM 484 HB2 SER A 35 7.074 -0.277 2.361 1.00 0.00 H ATOM 485 HB3 SER A 35 8.178 -1.311 3.268 1.00 0.00 H ATOM 486 HG SER A 35 9.812 -0.676 2.043 1.00 0.00 H ATOM 487 N LYS A 36 6.989 -4.214 2.695 1.00 0.00 N ATOM 488 CA LYS A 36 6.190 -5.141 3.488 1.00 0.00 C ATOM 489 C LYS A 36 5.223 -4.386 4.395 1.00 0.00 C ATOM 490 O LYS A 36 4.057 -4.759 4.519 1.00 0.00 O ATOM 491 CB LYS A 36 7.098 -6.040 4.329 1.00 0.00 C ATOM 492 CG LYS A 36 6.445 -7.347 4.743 1.00 0.00 C ATOM 493 CD LYS A 36 7.369 -8.180 5.615 1.00 0.00 C ATOM 494 CE LYS A 36 7.014 -9.658 5.552 1.00 0.00 C ATOM 495 NZ LYS A 36 7.647 -10.331 4.384 1.00 0.00 N ATOM 496 H LYS A 36 7.914 -4.451 2.472 1.00 0.00 H ATOM 497 HA LYS A 36 5.620 -5.754 2.806 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.985 -6.271 3.757 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.386 -5.506 5.223 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.544 -7.129 5.297 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.196 -7.912 3.856 1.00 0.00 H ATOM 502 HD2 LYS A 36 8.385 -8.052 5.275 1.00 0.00 H ATOM 503 HD3 LYS A 36 7.285 -7.843 6.639 1.00 0.00 H ATOM 504 HE2 LYS A 36 7.351 -10.136 6.458 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.941 -9.753 5.473 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.950 -11.291 4.645 1.00 0.00 H ATOM 507 HZ2 LYS A 36 8.479 -9.791 4.069 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.971 -10.394 3.597 1.00 0.00 H ATOM 509 N GLN A 37 5.716 -3.325 5.026 1.00 0.00 N ATOM 510 CA GLN A 37 4.895 -2.519 5.921 1.00 0.00 C ATOM 511 C GLN A 37 3.487 -2.346 5.359 1.00 0.00 C ATOM 512 O GLN A 37 2.500 -2.682 6.015 1.00 0.00 O ATOM 513 CB GLN A 37 5.539 -1.150 6.145 1.00 0.00 C ATOM 514 CG GLN A 37 4.872 -0.336 7.241 1.00 0.00 C ATOM 515 CD GLN A 37 4.989 -0.987 8.605 1.00 0.00 C ATOM 516 OE1 GLN A 37 4.146 -1.795 8.995 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.038 -0.637 9.340 1.00 0.00 N ATOM 518 H GLN A 37 6.654 -3.079 4.886 1.00 0.00 H ATOM 519 HA GLN A 37 4.830 -3.036 6.867 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.576 -1.293 6.412 1.00 0.00 H ATOM 521 HB3 GLN A 37 5.487 -0.586 5.225 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.338 0.638 7.283 1.00 0.00 H ATOM 523 HG3 GLN A 37 3.825 -0.222 7.001 1.00 0.00 H ATOM 524 HE21 GLN A 37 6.669 0.014 8.966 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.138 -1.042 10.226 1.00 0.00 H ATOM 526 N HIS A 38 3.402 -1.818 4.142 1.00 0.00 N ATOM 527 CA HIS A 38 2.114 -1.600 3.492 1.00 0.00 C ATOM 528 C HIS A 38 1.443 -2.929 3.157 1.00 0.00 C ATOM 529 O HIS A 38 0.323 -3.196 3.594 1.00 0.00 O ATOM 530 CB HIS A 38 2.295 -0.772 2.220 1.00 0.00 C ATOM 531 CG HIS A 38 1.046 -0.648 1.403 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.242 0.472 1.422 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.465 -1.512 0.538 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.781 0.291 0.605 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.668 -0.905 0.056 1.00 0.00 N ATOM 536 H HIS A 38 4.224 -1.570 3.670 1.00 0.00 H ATOM 537 HA HIS A 38 1.484 -1.056 4.179 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.615 0.224 2.489 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.053 -1.233 1.603 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.826 -2.497 0.275 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.573 0.999 0.418 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.338 -1.325 -0.523 1.00 0.00 H ATOM 543 N ILE A 39 2.134 -3.756 2.380 1.00 0.00 N ATOM 544 CA ILE A 39 1.604 -5.055 1.987 1.00 0.00 C ATOM 545 C ILE A 39 0.827 -5.701 3.130 1.00 0.00 C ATOM 546 O ILE A 39 -0.271 -6.220 2.933 1.00 0.00 O ATOM 547 CB ILE A 39 2.727 -6.010 1.542 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.344 -5.528 0.227 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.191 -7.426 1.394 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.513 -4.586 0.418 1.00 0.00 C ATOM 551 H ILE A 39 3.021 -3.486 2.064 1.00 0.00 H ATOM 552 HA ILE A 39 0.935 -4.904 1.152 1.00 0.00 H ATOM 553 HB ILE A 39 3.488 -6.017 2.307 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.694 -6.381 -0.333 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.590 -5.010 -0.347 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.672 -8.070 2.115 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.125 -7.427 1.566 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.395 -7.786 0.397 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.770 -4.539 1.467 1.00 0.00 H ATOM 560 HD12 ILE A 39 5.362 -4.947 -0.143 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.242 -3.601 0.070 1.00 0.00 H ATOM 562 N SER A 40 1.405 -5.663 4.327 1.00 0.00 N ATOM 563 CA SER A 40 0.768 -6.245 5.502 1.00 0.00 C ATOM 564 C SER A 40 -0.684 -5.792 5.613 1.00 0.00 C ATOM 565 O SER A 40 -1.603 -6.612 5.636 1.00 0.00 O ATOM 566 CB SER A 40 1.534 -5.857 6.768 1.00 0.00 C ATOM 567 OG SER A 40 1.075 -6.594 7.888 1.00 0.00 O ATOM 568 H SER A 40 2.282 -5.234 4.420 1.00 0.00 H ATOM 569 HA SER A 40 0.791 -7.319 5.393 1.00 0.00 H ATOM 570 HB2 SER A 40 2.585 -6.057 6.626 1.00 0.00 H ATOM 571 HB3 SER A 40 1.391 -4.804 6.963 1.00 0.00 H ATOM 572 HG SER A 40 0.234 -6.238 8.184 1.00 0.00 H ATOM 573 N LYS A 41 -0.885 -4.481 5.682 1.00 0.00 N ATOM 574 CA LYS A 41 -2.225 -3.916 5.790 1.00 0.00 C ATOM 575 C LYS A 41 -3.113 -4.399 4.648 1.00 0.00 C ATOM 576 O LYS A 41 -4.297 -4.673 4.842 1.00 0.00 O ATOM 577 CB LYS A 41 -2.158 -2.387 5.787 1.00 0.00 C ATOM 578 CG LYS A 41 -3.303 -1.726 6.534 1.00 0.00 C ATOM 579 CD LYS A 41 -3.146 -1.874 8.038 1.00 0.00 C ATOM 580 CE LYS A 41 -4.410 -1.455 8.774 1.00 0.00 C ATOM 581 NZ LYS A 41 -5.587 -2.268 8.362 1.00 0.00 N ATOM 582 H LYS A 41 -0.112 -3.877 5.659 1.00 0.00 H ATOM 583 HA LYS A 41 -2.650 -4.247 6.725 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.230 -2.078 6.246 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.176 -2.040 4.763 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.324 -0.675 6.287 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.232 -2.187 6.231 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.934 -2.907 8.270 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.325 -1.253 8.369 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.251 -1.579 9.835 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.608 -0.415 8.559 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.273 -3.128 7.868 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -6.196 -1.717 7.724 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -6.141 -2.545 9.198 1.00 0.00 H ATOM 595 N VAL A 42 -2.532 -4.502 3.456 1.00 0.00 N ATOM 596 CA VAL A 42 -3.270 -4.954 2.283 1.00 0.00 C ATOM 597 C VAL A 42 -3.828 -6.358 2.492 1.00 0.00 C ATOM 598 O VAL A 42 -4.902 -6.691 1.992 1.00 0.00 O ATOM 599 CB VAL A 42 -2.382 -4.948 1.025 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.186 -5.365 -0.198 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.758 -3.576 0.820 1.00 0.00 C ATOM 602 H VAL A 42 -1.585 -4.268 3.364 1.00 0.00 H ATOM 603 HA VAL A 42 -4.092 -4.272 2.122 1.00 0.00 H ATOM 604 HB VAL A 42 -1.587 -5.665 1.167 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.193 -6.443 -0.273 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.199 -5.003 -0.104 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.734 -4.947 -1.085 1.00 0.00 H ATOM 608 HG21 VAL A 42 -0.813 -3.683 0.309 1.00 0.00 H ATOM 609 HG22 VAL A 42 -2.422 -2.965 0.227 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.597 -3.107 1.780 1.00 0.00 H ATOM 611 N ARG A 43 -3.090 -7.177 3.235 1.00 0.00 N ATOM 612 CA ARG A 43 -3.510 -8.545 3.510 1.00 0.00 C ATOM 613 C ARG A 43 -4.529 -8.584 4.645 1.00 0.00 C ATOM 614 O ARG A 43 -5.393 -9.459 4.686 1.00 0.00 O ATOM 615 CB ARG A 43 -2.300 -9.411 3.867 1.00 0.00 C ATOM 616 CG ARG A 43 -1.377 -9.683 2.691 1.00 0.00 C ATOM 617 CD ARG A 43 -0.198 -10.552 3.097 1.00 0.00 C ATOM 618 NE ARG A 43 0.800 -9.802 3.856 1.00 0.00 N ATOM 619 CZ ARG A 43 2.056 -10.202 4.014 1.00 0.00 C ATOM 620 NH1 ARG A 43 2.467 -11.339 3.469 1.00 0.00 N ATOM 621 NH2 ARG A 43 2.905 -9.464 4.718 1.00 0.00 N ATOM 622 H ARG A 43 -2.243 -6.853 3.606 1.00 0.00 H ATOM 623 HA ARG A 43 -3.970 -8.937 2.615 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.729 -8.911 4.636 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.650 -10.358 4.249 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.935 -10.191 1.918 1.00 0.00 H ATOM 627 HG3 ARG A 43 -1.006 -8.743 2.311 1.00 0.00 H ATOM 628 HD2 ARG A 43 -0.561 -11.367 3.706 1.00 0.00 H ATOM 629 HD3 ARG A 43 0.265 -10.948 2.205 1.00 0.00 H ATOM 630 HE ARG A 43 0.517 -8.959 4.266 1.00 0.00 H ATOM 631 HH11 ARG A 43 1.830 -11.896 2.938 1.00 0.00 H ATOM 632 HH12 ARG A 43 3.415 -11.637 3.589 1.00 0.00 H ATOM 633 HH21 ARG A 43 2.599 -8.606 5.130 1.00 0.00 H ATOM 634 HH22 ARG A 43 3.850 -9.766 4.837 1.00 0.00 H ATOM 635 N GLU A 44 -4.420 -7.629 5.564 1.00 0.00 N ATOM 636 CA GLU A 44 -5.331 -7.556 6.700 1.00 0.00 C ATOM 637 C GLU A 44 -6.713 -7.082 6.259 1.00 0.00 C ATOM 638 O GLU A 44 -7.719 -7.747 6.505 1.00 0.00 O ATOM 639 CB GLU A 44 -4.774 -6.614 7.769 1.00 0.00 C ATOM 640 CG GLU A 44 -3.451 -7.075 8.356 1.00 0.00 C ATOM 641 CD GLU A 44 -2.851 -6.061 9.311 1.00 0.00 C ATOM 642 OE1 GLU A 44 -2.165 -5.132 8.836 1.00 0.00 O ATOM 643 OE2 GLU A 44 -3.069 -6.197 10.533 1.00 0.00 O ATOM 644 H GLU A 44 -3.710 -6.960 5.476 1.00 0.00 H ATOM 645 HA GLU A 44 -5.421 -8.547 7.118 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.630 -5.637 7.332 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.492 -6.536 8.572 1.00 0.00 H ATOM 648 HG2 GLU A 44 -3.612 -7.999 8.892 1.00 0.00 H ATOM 649 HG3 GLU A 44 -2.753 -7.245 7.550 1.00 0.00 H ATOM 650 N THR A 45 -6.755 -5.925 5.605 1.00 0.00 N ATOM 651 CA THR A 45 -8.011 -5.359 5.131 1.00 0.00 C ATOM 652 C THR A 45 -8.935 -6.446 4.592 1.00 0.00 C ATOM 653 O THR A 45 -10.130 -6.460 4.885 1.00 0.00 O ATOM 654 CB THR A 45 -7.775 -4.310 4.028 1.00 0.00 C ATOM 655 OG1 THR A 45 -9.028 -3.802 3.558 1.00 0.00 O ATOM 656 CG2 THR A 45 -6.998 -4.911 2.867 1.00 0.00 C ATOM 657 H THR A 45 -5.919 -5.441 5.439 1.00 0.00 H ATOM 658 HA THR A 45 -8.493 -4.871 5.965 1.00 0.00 H ATOM 659 HB THR A 45 -7.199 -3.496 4.445 1.00 0.00 H ATOM 660 HG1 THR A 45 -9.545 -3.486 4.303 1.00 0.00 H ATOM 661 HG21 THR A 45 -7.544 -5.751 2.465 1.00 0.00 H ATOM 662 HG22 THR A 45 -6.031 -5.244 3.214 1.00 0.00 H ATOM 663 HG23 THR A 45 -6.867 -4.165 2.097 1.00 0.00 H ATOM 664 N VAL A 46 -8.373 -7.357 3.804 1.00 0.00 N ATOM 665 CA VAL A 46 -9.146 -8.449 3.226 1.00 0.00 C ATOM 666 C VAL A 46 -8.549 -9.802 3.599 1.00 0.00 C ATOM 667 O VAL A 46 -7.422 -10.120 3.223 1.00 0.00 O ATOM 668 CB VAL A 46 -9.216 -8.337 1.691 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.819 -8.228 1.099 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.961 -9.526 1.104 1.00 0.00 C ATOM 671 H VAL A 46 -7.415 -7.293 3.607 1.00 0.00 H ATOM 672 HA VAL A 46 -10.151 -8.390 3.617 1.00 0.00 H ATOM 673 HB VAL A 46 -9.760 -7.438 1.441 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.876 -7.762 0.126 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.198 -7.630 1.750 1.00 0.00 H ATOM 676 HG13 VAL A 46 -7.392 -9.215 1.001 1.00 0.00 H ATOM 677 HG21 VAL A 46 -9.254 -10.212 0.662 1.00 0.00 H ATOM 678 HG22 VAL A 46 -10.511 -10.028 1.887 1.00 0.00 H ATOM 679 HG23 VAL A 46 -10.650 -9.181 0.346 1.00 0.00 H ATOM 680 N GLY A 47 -9.315 -10.596 4.341 1.00 0.00 N ATOM 681 CA GLY A 47 -8.845 -11.907 4.752 1.00 0.00 C ATOM 682 C GLY A 47 -8.490 -12.791 3.574 1.00 0.00 C ATOM 683 O GLY A 47 -8.883 -12.515 2.440 1.00 0.00 O ATOM 684 H GLY A 47 -10.206 -10.290 4.611 1.00 0.00 H ATOM 685 HA2 GLY A 47 -7.971 -11.785 5.374 1.00 0.00 H ATOM 686 HA3 GLY A 47 -9.621 -12.389 5.329 1.00 0.00 H ATOM 687 N SER A 48 -7.743 -13.858 3.840 1.00 0.00 N ATOM 688 CA SER A 48 -7.329 -14.783 2.792 1.00 0.00 C ATOM 689 C SER A 48 -8.089 -16.102 2.901 1.00 0.00 C ATOM 690 O SER A 48 -7.507 -17.178 2.764 1.00 0.00 O ATOM 691 CB SER A 48 -5.823 -15.040 2.874 1.00 0.00 C ATOM 692 OG SER A 48 -5.495 -15.781 4.037 1.00 0.00 O ATOM 693 H SER A 48 -7.461 -14.024 4.764 1.00 0.00 H ATOM 694 HA SER A 48 -7.557 -14.328 1.840 1.00 0.00 H ATOM 695 HB2 SER A 48 -5.508 -15.598 2.006 1.00 0.00 H ATOM 696 HB3 SER A 48 -5.301 -14.095 2.904 1.00 0.00 H ATOM 697 HG SER A 48 -4.773 -16.382 3.841 1.00 0.00 H ATOM 698 N GLN A 49 -9.391 -16.009 3.150 1.00 0.00 N ATOM 699 CA GLN A 49 -10.230 -17.194 3.278 1.00 0.00 C ATOM 700 C GLN A 49 -9.768 -18.294 2.328 1.00 0.00 C ATOM 701 O GLN A 49 -9.629 -18.072 1.125 1.00 0.00 O ATOM 702 CB GLN A 49 -11.692 -16.843 2.997 1.00 0.00 C ATOM 703 CG GLN A 49 -12.659 -17.976 3.300 1.00 0.00 C ATOM 704 CD GLN A 49 -12.770 -18.268 4.783 1.00 0.00 C ATOM 705 OE1 GLN A 49 -12.226 -17.539 5.614 1.00 0.00 O ATOM 706 NE2 GLN A 49 -13.478 -19.338 5.125 1.00 0.00 N ATOM 707 H GLN A 49 -9.796 -15.123 3.249 1.00 0.00 H ATOM 708 HA GLN A 49 -10.144 -17.552 4.293 1.00 0.00 H ATOM 709 HB2 GLN A 49 -11.968 -15.991 3.601 1.00 0.00 H ATOM 710 HB3 GLN A 49 -11.793 -16.582 1.954 1.00 0.00 H ATOM 711 HG2 GLN A 49 -13.637 -17.707 2.928 1.00 0.00 H ATOM 712 HG3 GLN A 49 -12.317 -18.868 2.797 1.00 0.00 H ATOM 713 HE21 GLN A 49 -13.883 -19.872 4.410 1.00 0.00 H ATOM 714 HE22 GLN A 49 -13.566 -19.550 6.077 1.00 0.00 H ATOM 715 N LEU A 50 -9.530 -19.481 2.876 1.00 0.00 N ATOM 716 CA LEU A 50 -9.082 -20.616 2.078 1.00 0.00 C ATOM 717 C LEU A 50 -10.037 -21.797 2.226 1.00 0.00 C ATOM 718 O LEU A 50 -9.929 -22.581 3.169 1.00 0.00 O ATOM 719 CB LEU A 50 -7.670 -21.033 2.494 1.00 0.00 C ATOM 720 CG LEU A 50 -7.224 -22.427 2.051 1.00 0.00 C ATOM 721 CD1 LEU A 50 -6.640 -22.380 0.648 1.00 0.00 C ATOM 722 CD2 LEU A 50 -6.212 -22.999 3.033 1.00 0.00 C ATOM 723 H LEU A 50 -9.658 -19.597 3.841 1.00 0.00 H ATOM 724 HA LEU A 50 -9.068 -20.309 1.043 1.00 0.00 H ATOM 725 HB2 LEU A 50 -6.979 -20.317 2.078 1.00 0.00 H ATOM 726 HB3 LEU A 50 -7.620 -20.995 3.573 1.00 0.00 H ATOM 727 HG LEU A 50 -8.083 -23.084 2.033 1.00 0.00 H ATOM 728 HD11 LEU A 50 -7.433 -22.215 -0.066 1.00 0.00 H ATOM 729 HD12 LEU A 50 -6.149 -23.317 0.431 1.00 0.00 H ATOM 730 HD13 LEU A 50 -5.923 -21.575 0.583 1.00 0.00 H ATOM 731 HD21 LEU A 50 -6.117 -24.063 2.873 1.00 0.00 H ATOM 732 HD22 LEU A 50 -6.547 -22.815 4.043 1.00 0.00 H ATOM 733 HD23 LEU A 50 -5.254 -22.524 2.880 1.00 0.00 H ATOM 734 N ASP A 51 -10.970 -21.918 1.288 1.00 0.00 N ATOM 735 CA ASP A 51 -11.942 -23.004 1.313 1.00 0.00 C ATOM 736 C ASP A 51 -11.290 -24.326 0.920 1.00 0.00 C ATOM 737 O ASP A 51 -10.876 -24.509 -0.225 1.00 0.00 O ATOM 738 CB ASP A 51 -13.107 -22.696 0.371 1.00 0.00 C ATOM 739 CG ASP A 51 -12.650 -22.057 -0.926 1.00 0.00 C ATOM 740 OD1 ASP A 51 -12.102 -22.781 -1.783 1.00 0.00 O ATOM 741 OD2 ASP A 51 -12.839 -20.832 -1.082 1.00 0.00 O ATOM 742 H ASP A 51 -11.005 -21.261 0.562 1.00 0.00 H ATOM 743 HA ASP A 51 -12.320 -23.089 2.321 1.00 0.00 H ATOM 744 HB2 ASP A 51 -13.624 -23.615 0.134 1.00 0.00 H ATOM 745 HB3 ASP A 51 -13.791 -22.021 0.863 1.00 0.00 H ATOM 746 N ARG A 52 -11.201 -25.244 1.877 1.00 0.00 N ATOM 747 CA ARG A 52 -10.597 -26.548 1.631 1.00 0.00 C ATOM 748 C ARG A 52 -11.662 -27.582 1.277 1.00 0.00 C ATOM 749 O ARG A 52 -11.422 -28.483 0.473 1.00 0.00 O ATOM 750 CB ARG A 52 -9.811 -27.009 2.860 1.00 0.00 C ATOM 751 CG ARG A 52 -10.687 -27.315 4.063 1.00 0.00 C ATOM 752 CD ARG A 52 -11.161 -28.760 4.055 1.00 0.00 C ATOM 753 NE ARG A 52 -11.366 -29.277 5.405 1.00 0.00 N ATOM 754 CZ ARG A 52 -12.109 -30.344 5.679 1.00 0.00 C ATOM 755 NH1 ARG A 52 -12.713 -31.004 4.700 1.00 0.00 N ATOM 756 NH2 ARG A 52 -12.247 -30.754 6.933 1.00 0.00 N ATOM 757 H ARG A 52 -11.550 -25.039 2.770 1.00 0.00 H ATOM 758 HA ARG A 52 -9.919 -26.448 0.797 1.00 0.00 H ATOM 759 HB2 ARG A 52 -9.261 -27.904 2.606 1.00 0.00 H ATOM 760 HB3 ARG A 52 -9.114 -26.234 3.137 1.00 0.00 H ATOM 761 HG2 ARG A 52 -10.119 -27.140 4.965 1.00 0.00 H ATOM 762 HG3 ARG A 52 -11.548 -26.663 4.046 1.00 0.00 H ATOM 763 HD2 ARG A 52 -12.094 -28.816 3.513 1.00 0.00 H ATOM 764 HD3 ARG A 52 -10.419 -29.365 3.556 1.00 0.00 H ATOM 765 HE ARG A 52 -10.928 -28.805 6.143 1.00 0.00 H ATOM 766 HH11 ARG A 52 -12.610 -30.698 3.754 1.00 0.00 H ATOM 767 HH12 ARG A 52 -13.271 -31.808 4.909 1.00 0.00 H ATOM 768 HH21 ARG A 52 -11.792 -30.259 7.673 1.00 0.00 H ATOM 769 HH22 ARG A 52 -12.806 -31.556 7.138 1.00 0.00 H ATOM 770 N GLU A 53 -12.837 -27.446 1.883 1.00 0.00 N ATOM 771 CA GLU A 53 -13.937 -28.370 1.633 1.00 0.00 C ATOM 772 C GLU A 53 -14.324 -28.367 0.157 1.00 0.00 C ATOM 773 O GLU A 53 -14.071 -27.400 -0.562 1.00 0.00 O ATOM 774 CB GLU A 53 -15.149 -27.999 2.490 1.00 0.00 C ATOM 775 CG GLU A 53 -14.911 -28.159 3.982 1.00 0.00 C ATOM 776 CD GLU A 53 -16.185 -28.459 4.747 1.00 0.00 C ATOM 777 OE1 GLU A 53 -16.946 -27.511 5.031 1.00 0.00 O ATOM 778 OE2 GLU A 53 -16.422 -29.645 5.061 1.00 0.00 O ATOM 779 H GLU A 53 -12.967 -26.707 2.514 1.00 0.00 H ATOM 780 HA GLU A 53 -13.606 -29.361 1.904 1.00 0.00 H ATOM 781 HB2 GLU A 53 -15.411 -26.969 2.295 1.00 0.00 H ATOM 782 HB3 GLU A 53 -15.979 -28.631 2.210 1.00 0.00 H ATOM 783 HG2 GLU A 53 -14.216 -28.970 4.138 1.00 0.00 H ATOM 784 HG3 GLU A 53 -14.486 -27.243 4.366 1.00 0.00 H ATOM 785 N LYS A 54 -14.938 -29.457 -0.290 1.00 0.00 N ATOM 786 CA LYS A 54 -15.362 -29.583 -1.679 1.00 0.00 C ATOM 787 C LYS A 54 -16.883 -29.609 -1.784 1.00 0.00 C ATOM 788 O LYS A 54 -17.567 -30.135 -0.905 1.00 0.00 O ATOM 789 CB LYS A 54 -14.775 -30.853 -2.300 1.00 0.00 C ATOM 790 CG LYS A 54 -15.226 -32.130 -1.613 1.00 0.00 C ATOM 791 CD LYS A 54 -15.139 -33.326 -2.546 1.00 0.00 C ATOM 792 CE LYS A 54 -15.286 -34.636 -1.788 1.00 0.00 C ATOM 793 NZ LYS A 54 -16.684 -34.856 -1.326 1.00 0.00 N ATOM 794 H LYS A 54 -15.112 -30.196 0.332 1.00 0.00 H ATOM 795 HA LYS A 54 -14.991 -28.724 -2.218 1.00 0.00 H ATOM 796 HB2 LYS A 54 -15.072 -30.902 -3.337 1.00 0.00 H ATOM 797 HB3 LYS A 54 -13.697 -30.801 -2.245 1.00 0.00 H ATOM 798 HG2 LYS A 54 -14.595 -32.309 -0.755 1.00 0.00 H ATOM 799 HG3 LYS A 54 -16.251 -32.012 -1.290 1.00 0.00 H ATOM 800 HD2 LYS A 54 -15.927 -33.258 -3.281 1.00 0.00 H ATOM 801 HD3 LYS A 54 -14.179 -33.314 -3.044 1.00 0.00 H ATOM 802 HE2 LYS A 54 -15.000 -35.448 -2.439 1.00 0.00 H ATOM 803 HE3 LYS A 54 -14.631 -34.616 -0.930 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -17.022 -34.024 -0.801 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -16.728 -35.688 -0.703 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -17.309 -35.015 -2.142 1.00 0.00 H ATOM 807 N ASP A 55 -17.407 -29.041 -2.864 1.00 0.00 N ATOM 808 CA ASP A 55 -18.848 -29.002 -3.085 1.00 0.00 C ATOM 809 C ASP A 55 -19.255 -29.971 -4.191 1.00 0.00 C ATOM 810 O ASP A 55 -20.433 -30.082 -4.531 1.00 0.00 O ATOM 811 CB ASP A 55 -19.292 -27.583 -3.445 1.00 0.00 C ATOM 812 CG ASP A 55 -19.064 -27.258 -4.908 1.00 0.00 C ATOM 813 OD1 ASP A 55 -19.965 -27.541 -5.726 1.00 0.00 O ATOM 814 OD2 ASP A 55 -17.986 -26.721 -5.235 1.00 0.00 O ATOM 815 H ASP A 55 -16.810 -28.639 -3.530 1.00 0.00 H ATOM 816 HA ASP A 55 -19.333 -29.299 -2.168 1.00 0.00 H ATOM 817 HB2 ASP A 55 -20.346 -27.478 -3.232 1.00 0.00 H ATOM 818 HB3 ASP A 55 -18.736 -26.876 -2.846 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.093 1.657 3.006 1.00 0.00 ZN