ATOM 1 N GLY A 1 -17.416 -14.517 4.377 1.00 0.00 N ATOM 2 CA GLY A 1 -16.159 -13.803 4.505 1.00 0.00 C ATOM 3 C GLY A 1 -16.073 -13.006 5.791 1.00 0.00 C ATOM 4 O GLY A 1 -16.193 -13.562 6.883 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.225 -14.161 4.801 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.349 -14.516 4.480 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.056 -13.127 3.669 1.00 0.00 H ATOM 8 N SER A 2 -15.863 -11.700 5.663 1.00 0.00 N ATOM 9 CA SER A 2 -15.755 -10.826 6.826 1.00 0.00 C ATOM 10 C SER A 2 -16.791 -9.707 6.762 1.00 0.00 C ATOM 11 O SER A 2 -16.931 -9.034 5.741 1.00 0.00 O ATOM 12 CB SER A 2 -14.349 -10.230 6.913 1.00 0.00 C ATOM 13 OG SER A 2 -13.457 -11.120 7.562 1.00 0.00 O ATOM 14 H SER A 2 -15.776 -11.316 4.766 1.00 0.00 H ATOM 15 HA SER A 2 -15.940 -11.422 7.707 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.981 -10.034 5.917 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.387 -9.306 7.471 1.00 0.00 H ATOM 18 HG SER A 2 -12.680 -10.638 7.855 1.00 0.00 H ATOM 19 N SER A 3 -17.514 -9.516 7.861 1.00 0.00 N ATOM 20 CA SER A 3 -18.540 -8.482 7.930 1.00 0.00 C ATOM 21 C SER A 3 -18.004 -7.230 8.619 1.00 0.00 C ATOM 22 O SER A 3 -17.632 -7.264 9.791 1.00 0.00 O ATOM 23 CB SER A 3 -19.769 -9.003 8.677 1.00 0.00 C ATOM 24 OG SER A 3 -20.497 -9.923 7.882 1.00 0.00 O ATOM 25 H SER A 3 -17.355 -10.086 8.642 1.00 0.00 H ATOM 26 HA SER A 3 -18.824 -8.229 6.919 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.454 -9.499 9.582 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.414 -8.172 8.927 1.00 0.00 H ATOM 29 HG SER A 3 -20.976 -9.448 7.200 1.00 0.00 H ATOM 30 N GLY A 4 -17.968 -6.125 7.880 1.00 0.00 N ATOM 31 CA GLY A 4 -17.477 -4.878 8.436 1.00 0.00 C ATOM 32 C GLY A 4 -16.049 -4.581 8.022 1.00 0.00 C ATOM 33 O GLY A 4 -15.138 -4.603 8.849 1.00 0.00 O ATOM 34 H GLY A 4 -18.278 -6.157 6.951 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.113 -4.072 8.100 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.522 -4.934 9.513 1.00 0.00 H ATOM 37 N SER A 5 -15.853 -4.305 6.736 1.00 0.00 N ATOM 38 CA SER A 5 -14.524 -4.009 6.213 1.00 0.00 C ATOM 39 C SER A 5 -14.486 -2.619 5.585 1.00 0.00 C ATOM 40 O SER A 5 -15.177 -2.350 4.603 1.00 0.00 O ATOM 41 CB SER A 5 -14.114 -5.059 5.179 1.00 0.00 C ATOM 42 OG SER A 5 -12.723 -5.001 4.917 1.00 0.00 O ATOM 43 H SER A 5 -16.619 -4.303 6.125 1.00 0.00 H ATOM 44 HA SER A 5 -13.829 -4.038 7.038 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.357 -6.042 5.553 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.650 -4.882 4.258 1.00 0.00 H ATOM 47 HG SER A 5 -12.466 -5.754 4.380 1.00 0.00 H ATOM 48 N SER A 6 -13.672 -1.739 6.160 1.00 0.00 N ATOM 49 CA SER A 6 -13.545 -0.375 5.660 1.00 0.00 C ATOM 50 C SER A 6 -12.472 -0.291 4.579 1.00 0.00 C ATOM 51 O SER A 6 -11.661 0.635 4.564 1.00 0.00 O ATOM 52 CB SER A 6 -13.206 0.581 6.806 1.00 0.00 C ATOM 53 OG SER A 6 -11.887 0.366 7.277 1.00 0.00 O ATOM 54 H SER A 6 -13.146 -2.014 6.941 1.00 0.00 H ATOM 55 HA SER A 6 -14.494 -0.089 5.232 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.290 1.599 6.458 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.897 0.420 7.621 1.00 0.00 H ATOM 58 HG SER A 6 -11.354 1.145 7.102 1.00 0.00 H ATOM 59 N GLY A 7 -12.474 -1.265 3.674 1.00 0.00 N ATOM 60 CA GLY A 7 -11.497 -1.283 2.601 1.00 0.00 C ATOM 61 C GLY A 7 -11.948 -2.120 1.420 1.00 0.00 C ATOM 62 O GLY A 7 -11.149 -2.835 0.816 1.00 0.00 O ATOM 63 H GLY A 7 -13.145 -1.977 3.736 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.327 -0.271 2.267 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.570 -1.687 2.980 1.00 0.00 H ATOM 66 N ALA A 8 -13.233 -2.033 1.092 1.00 0.00 N ATOM 67 CA ALA A 8 -13.789 -2.787 -0.024 1.00 0.00 C ATOM 68 C ALA A 8 -13.747 -1.973 -1.313 1.00 0.00 C ATOM 69 O ALA A 8 -13.284 -2.454 -2.347 1.00 0.00 O ATOM 70 CB ALA A 8 -15.216 -3.214 0.286 1.00 0.00 C ATOM 71 H ALA A 8 -13.820 -1.445 1.611 1.00 0.00 H ATOM 72 HA ALA A 8 -13.193 -3.679 -0.154 1.00 0.00 H ATOM 73 HB1 ALA A 8 -15.470 -2.917 1.292 1.00 0.00 H ATOM 74 HB2 ALA A 8 -15.892 -2.740 -0.411 1.00 0.00 H ATOM 75 HB3 ALA A 8 -15.299 -4.287 0.195 1.00 0.00 H ATOM 76 N ALA A 9 -14.233 -0.738 -1.244 1.00 0.00 N ATOM 77 CA ALA A 9 -14.249 0.143 -2.405 1.00 0.00 C ATOM 78 C ALA A 9 -13.395 1.383 -2.165 1.00 0.00 C ATOM 79 O ALA A 9 -12.516 1.708 -2.963 1.00 0.00 O ATOM 80 CB ALA A 9 -15.677 0.541 -2.745 1.00 0.00 C ATOM 81 H ALA A 9 -14.588 -0.412 -0.391 1.00 0.00 H ATOM 82 HA ALA A 9 -13.844 -0.404 -3.244 1.00 0.00 H ATOM 83 HB1 ALA A 9 -16.043 -0.082 -3.548 1.00 0.00 H ATOM 84 HB2 ALA A 9 -16.304 0.411 -1.875 1.00 0.00 H ATOM 85 HB3 ALA A 9 -15.699 1.575 -3.053 1.00 0.00 H ATOM 86 N LYS A 10 -13.659 2.073 -1.060 1.00 0.00 N ATOM 87 CA LYS A 10 -12.915 3.278 -0.714 1.00 0.00 C ATOM 88 C LYS A 10 -11.415 3.060 -0.890 1.00 0.00 C ATOM 89 O LYS A 10 -10.866 2.051 -0.446 1.00 0.00 O ATOM 90 CB LYS A 10 -13.215 3.690 0.729 1.00 0.00 C ATOM 91 CG LYS A 10 -14.601 4.281 0.917 1.00 0.00 C ATOM 92 CD LYS A 10 -14.726 4.997 2.251 1.00 0.00 C ATOM 93 CE LYS A 10 -15.901 5.964 2.257 1.00 0.00 C ATOM 94 NZ LYS A 10 -16.478 6.127 3.620 1.00 0.00 N ATOM 95 H LYS A 10 -14.372 1.763 -0.463 1.00 0.00 H ATOM 96 HA LYS A 10 -13.233 4.067 -1.379 1.00 0.00 H ATOM 97 HB2 LYS A 10 -13.127 2.821 1.365 1.00 0.00 H ATOM 98 HB3 LYS A 10 -12.488 4.427 1.038 1.00 0.00 H ATOM 99 HG2 LYS A 10 -14.793 4.986 0.122 1.00 0.00 H ATOM 100 HG3 LYS A 10 -15.330 3.484 0.877 1.00 0.00 H ATOM 101 HD2 LYS A 10 -14.873 4.265 3.031 1.00 0.00 H ATOM 102 HD3 LYS A 10 -13.816 5.549 2.439 1.00 0.00 H ATOM 103 HE2 LYS A 10 -15.561 6.924 1.901 1.00 0.00 H ATOM 104 HE3 LYS A 10 -16.665 5.584 1.594 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -16.436 5.226 4.136 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -17.471 6.430 3.553 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -15.944 6.844 4.150 1.00 0.00 H ATOM 108 N THR A 11 -10.756 4.014 -1.541 1.00 0.00 N ATOM 109 CA THR A 11 -9.320 3.927 -1.776 1.00 0.00 C ATOM 110 C THR A 11 -8.547 3.940 -0.462 1.00 0.00 C ATOM 111 O THR A 11 -8.457 4.969 0.208 1.00 0.00 O ATOM 112 CB THR A 11 -8.825 5.085 -2.662 1.00 0.00 C ATOM 113 OG1 THR A 11 -9.093 6.339 -2.024 1.00 0.00 O ATOM 114 CG2 THR A 11 -9.497 5.050 -4.026 1.00 0.00 C ATOM 115 H THR A 11 -11.249 4.794 -1.871 1.00 0.00 H ATOM 116 HA THR A 11 -9.122 2.998 -2.290 1.00 0.00 H ATOM 117 HB THR A 11 -7.758 4.982 -2.800 1.00 0.00 H ATOM 118 HG1 THR A 11 -10.040 6.502 -2.024 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.481 4.614 -3.930 1.00 0.00 H ATOM 120 HG22 THR A 11 -8.905 4.454 -4.704 1.00 0.00 H ATOM 121 HG23 THR A 11 -9.585 6.055 -4.410 1.00 0.00 H ATOM 122 N THR A 12 -7.988 2.790 -0.098 1.00 0.00 N ATOM 123 CA THR A 12 -7.222 2.669 1.136 1.00 0.00 C ATOM 124 C THR A 12 -5.840 2.082 0.870 1.00 0.00 C ATOM 125 O THR A 12 -5.587 1.526 -0.199 1.00 0.00 O ATOM 126 CB THR A 12 -7.952 1.788 2.166 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.345 2.121 2.196 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.353 1.967 3.553 1.00 0.00 C ATOM 129 H THR A 12 -8.095 2.005 -0.674 1.00 0.00 H ATOM 130 HA THR A 12 -7.107 3.658 1.555 1.00 0.00 H ATOM 131 HB THR A 12 -7.843 0.753 1.874 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.604 2.490 1.348 1.00 0.00 H ATOM 133 HG21 THR A 12 -6.456 1.372 3.637 1.00 0.00 H ATOM 134 HG22 THR A 12 -8.067 1.648 4.298 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.111 3.008 3.709 1.00 0.00 H ATOM 136 N SER A 13 -4.951 2.208 1.849 1.00 0.00 N ATOM 137 CA SER A 13 -3.593 1.692 1.720 1.00 0.00 C ATOM 138 C SER A 13 -3.546 0.201 2.040 1.00 0.00 C ATOM 139 O SER A 13 -2.912 -0.217 3.009 1.00 0.00 O ATOM 140 CB SER A 13 -2.644 2.454 2.647 1.00 0.00 C ATOM 141 OG SER A 13 -2.983 3.829 2.705 1.00 0.00 O ATOM 142 H SER A 13 -5.213 2.661 2.678 1.00 0.00 H ATOM 143 HA SER A 13 -3.279 1.839 0.697 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.705 2.038 3.641 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.633 2.360 2.278 1.00 0.00 H ATOM 146 HG SER A 13 -3.197 4.144 1.823 1.00 0.00 H ATOM 147 N GLU A 14 -4.221 -0.596 1.218 1.00 0.00 N ATOM 148 CA GLU A 14 -4.257 -2.041 1.413 1.00 0.00 C ATOM 149 C GLU A 14 -3.071 -2.713 0.726 1.00 0.00 C ATOM 150 O GLU A 14 -2.733 -2.387 -0.412 1.00 0.00 O ATOM 151 CB GLU A 14 -5.567 -2.618 0.874 1.00 0.00 C ATOM 152 CG GLU A 14 -5.559 -4.133 0.750 1.00 0.00 C ATOM 153 CD GLU A 14 -6.673 -4.651 -0.139 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.811 -4.791 0.358 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.409 -4.917 -1.330 1.00 0.00 O ATOM 156 H GLU A 14 -4.707 -0.204 0.462 1.00 0.00 H ATOM 157 HA GLU A 14 -4.199 -2.233 2.474 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.371 -2.336 1.538 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.756 -2.199 -0.103 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.613 -4.442 0.331 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.674 -4.563 1.734 1.00 0.00 H ATOM 162 N CYS A 15 -2.444 -3.652 1.426 1.00 0.00 N ATOM 163 CA CYS A 15 -1.296 -4.370 0.886 1.00 0.00 C ATOM 164 C CYS A 15 -1.732 -5.366 -0.184 1.00 0.00 C ATOM 165 O CYS A 15 -2.078 -6.507 0.121 1.00 0.00 O ATOM 166 CB CYS A 15 -0.552 -5.100 2.006 1.00 0.00 C ATOM 167 SG CYS A 15 1.151 -5.583 1.576 1.00 0.00 S ATOM 168 H CYS A 15 -2.761 -3.867 2.329 1.00 0.00 H ATOM 169 HA CYS A 15 -0.633 -3.646 0.438 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.501 -4.457 2.873 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.094 -5.998 2.262 1.00 0.00 H ATOM 172 N GLN A 16 -1.711 -4.927 -1.438 1.00 0.00 N ATOM 173 CA GLN A 16 -2.105 -5.780 -2.553 1.00 0.00 C ATOM 174 C GLN A 16 -1.338 -7.098 -2.526 1.00 0.00 C ATOM 175 O GLN A 16 -1.741 -8.073 -3.159 1.00 0.00 O ATOM 176 CB GLN A 16 -1.862 -5.062 -3.882 1.00 0.00 C ATOM 177 CG GLN A 16 -0.421 -4.621 -4.081 1.00 0.00 C ATOM 178 CD GLN A 16 -0.299 -3.430 -5.012 1.00 0.00 C ATOM 179 OE1 GLN A 16 -1.280 -2.998 -5.618 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.909 -2.892 -5.130 1.00 0.00 N ATOM 181 H GLN A 16 -1.425 -4.007 -1.617 1.00 0.00 H ATOM 182 HA GLN A 16 -3.159 -5.989 -2.454 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.128 -5.727 -4.690 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.493 -4.187 -3.925 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.005 -4.352 -3.122 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.139 -5.444 -4.498 1.00 0.00 H ATOM 187 HE21 GLN A 16 1.644 -3.290 -4.617 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.017 -2.123 -5.725 1.00 0.00 H ATOM 189 N GLU A 17 -0.232 -7.119 -1.789 1.00 0.00 N ATOM 190 CA GLU A 17 0.591 -8.318 -1.682 1.00 0.00 C ATOM 191 C GLU A 17 -0.135 -9.408 -0.897 1.00 0.00 C ATOM 192 O GLU A 17 -0.258 -10.543 -1.357 1.00 0.00 O ATOM 193 CB GLU A 17 1.924 -7.990 -1.007 1.00 0.00 C ATOM 194 CG GLU A 17 2.790 -7.029 -1.804 1.00 0.00 C ATOM 195 CD GLU A 17 3.516 -7.710 -2.948 1.00 0.00 C ATOM 196 OE1 GLU A 17 2.848 -8.088 -3.933 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.752 -7.865 -2.858 1.00 0.00 O ATOM 198 H GLU A 17 0.037 -6.310 -1.307 1.00 0.00 H ATOM 199 HA GLU A 17 0.783 -8.679 -2.681 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.726 -7.548 -0.041 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.477 -8.907 -0.866 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.162 -6.250 -2.210 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.522 -6.591 -1.142 1.00 0.00 H ATOM 204 N CYS A 18 -0.613 -9.054 0.291 1.00 0.00 N ATOM 205 CA CYS A 18 -1.326 -9.999 1.142 1.00 0.00 C ATOM 206 C CYS A 18 -2.805 -9.638 1.236 1.00 0.00 C ATOM 207 O CYS A 18 -3.673 -10.508 1.166 1.00 0.00 O ATOM 208 CB CYS A 18 -0.706 -10.026 2.540 1.00 0.00 C ATOM 209 SG CYS A 18 -0.631 -8.397 3.352 1.00 0.00 S ATOM 210 H CYS A 18 -0.484 -8.133 0.604 1.00 0.00 H ATOM 211 HA CYS A 18 -1.234 -10.979 0.698 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.290 -10.680 3.172 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.302 -10.406 2.472 1.00 0.00 H ATOM 214 N GLY A 19 -3.085 -8.348 1.394 1.00 0.00 N ATOM 215 CA GLY A 19 -4.460 -7.894 1.494 1.00 0.00 C ATOM 216 C GLY A 19 -4.788 -7.337 2.865 1.00 0.00 C ATOM 217 O GLY A 19 -5.871 -7.578 3.400 1.00 0.00 O ATOM 218 H GLY A 19 -2.353 -7.699 1.442 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.629 -7.126 0.755 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.118 -8.727 1.291 1.00 0.00 H ATOM 221 N LYS A 20 -3.850 -6.591 3.438 1.00 0.00 N ATOM 222 CA LYS A 20 -4.043 -5.997 4.756 1.00 0.00 C ATOM 223 C LYS A 20 -4.296 -4.497 4.646 1.00 0.00 C ATOM 224 O LYS A 20 -3.398 -3.731 4.295 1.00 0.00 O ATOM 225 CB LYS A 20 -2.819 -6.255 5.639 1.00 0.00 C ATOM 226 CG LYS A 20 -3.146 -6.353 7.118 1.00 0.00 C ATOM 227 CD LYS A 20 -2.124 -7.196 7.861 1.00 0.00 C ATOM 228 CE LYS A 20 -2.007 -6.776 9.318 1.00 0.00 C ATOM 229 NZ LYS A 20 -0.771 -7.311 9.953 1.00 0.00 N ATOM 230 H LYS A 20 -3.007 -6.434 2.962 1.00 0.00 H ATOM 231 HA LYS A 20 -4.906 -6.463 5.207 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.358 -7.182 5.331 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.114 -5.448 5.500 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.154 -5.360 7.543 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.122 -6.803 7.233 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.426 -8.232 7.820 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.160 -7.081 7.384 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.990 -5.699 9.369 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.867 -7.148 9.856 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -0.242 -6.542 10.411 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -0.164 -7.755 9.234 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -1.016 -8.024 10.670 1.00 0.00 H ATOM 243 N ILE A 21 -5.522 -4.085 4.948 1.00 0.00 N ATOM 244 CA ILE A 21 -5.891 -2.676 4.885 1.00 0.00 C ATOM 245 C ILE A 21 -5.198 -1.876 5.983 1.00 0.00 C ATOM 246 O ILE A 21 -5.061 -2.344 7.113 1.00 0.00 O ATOM 247 CB ILE A 21 -7.414 -2.487 5.011 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.138 -3.231 3.887 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.768 -1.007 4.988 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.228 -4.724 4.111 1.00 0.00 C ATOM 251 H ILE A 21 -6.194 -4.743 5.221 1.00 0.00 H ATOM 252 HA ILE A 21 -5.579 -2.293 3.924 1.00 0.00 H ATOM 253 HB ILE A 21 -7.727 -2.892 5.961 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.142 -2.848 3.799 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.611 -3.065 2.958 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.583 -0.609 4.001 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.812 -0.883 5.235 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.161 -0.480 5.708 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.359 -5.205 3.684 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.265 -4.928 5.171 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.119 -5.107 3.638 1.00 0.00 H ATOM 262 N PHE A 22 -4.764 -0.667 5.642 1.00 0.00 N ATOM 263 CA PHE A 22 -4.086 0.199 6.599 1.00 0.00 C ATOM 264 C PHE A 22 -4.680 1.604 6.577 1.00 0.00 C ATOM 265 O PHE A 22 -4.912 2.175 5.512 1.00 0.00 O ATOM 266 CB PHE A 22 -2.588 0.261 6.290 1.00 0.00 C ATOM 267 CG PHE A 22 -1.879 -1.047 6.493 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.448 -1.429 7.753 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.643 -1.895 5.422 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.796 -2.633 7.942 1.00 0.00 C ATOM 271 CE2 PHE A 22 -0.992 -3.100 5.606 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.567 -3.469 6.867 1.00 0.00 C ATOM 273 H PHE A 22 -4.903 -0.350 4.725 1.00 0.00 H ATOM 274 HA PHE A 22 -4.224 -0.222 7.583 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.452 0.556 5.261 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.126 0.994 6.934 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.627 -0.776 8.595 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.974 -1.607 4.435 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.465 -2.919 8.930 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.814 -3.752 4.763 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.058 -4.410 7.013 1.00 0.00 H ATOM 282 N ARG A 23 -4.923 2.156 7.762 1.00 0.00 N ATOM 283 CA ARG A 23 -5.492 3.493 7.880 1.00 0.00 C ATOM 284 C ARG A 23 -4.756 4.478 6.976 1.00 0.00 C ATOM 285 O ARG A 23 -5.344 5.056 6.061 1.00 0.00 O ATOM 286 CB ARG A 23 -5.429 3.971 9.332 1.00 0.00 C ATOM 287 CG ARG A 23 -6.290 5.192 9.609 1.00 0.00 C ATOM 288 CD ARG A 23 -7.771 4.846 9.590 1.00 0.00 C ATOM 289 NE ARG A 23 -8.153 4.017 10.729 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.214 3.217 10.733 1.00 0.00 C ATOM 291 NH1 ARG A 23 -9.993 3.139 9.663 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.497 2.493 11.808 1.00 0.00 N ATOM 293 H ARG A 23 -4.716 1.651 8.576 1.00 0.00 H ATOM 294 HA ARG A 23 -6.526 3.442 7.571 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.761 3.170 9.977 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.406 4.216 9.573 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.036 5.587 10.581 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.094 5.938 8.853 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.341 5.763 9.617 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.990 4.312 8.678 1.00 0.00 H ATOM 301 HE ARG A 23 -7.591 4.059 11.531 1.00 0.00 H ATOM 302 HH11 ARG A 23 -9.782 3.682 8.851 1.00 0.00 H ATOM 303 HH12 ARG A 23 -10.790 2.535 9.668 1.00 0.00 H ATOM 304 HH21 ARG A 23 -8.911 2.549 12.617 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.295 1.891 11.810 1.00 0.00 H ATOM 306 N HIS A 24 -3.467 4.665 7.240 1.00 0.00 N ATOM 307 CA HIS A 24 -2.651 5.581 6.450 1.00 0.00 C ATOM 308 C HIS A 24 -1.479 4.846 5.806 1.00 0.00 C ATOM 309 O HIS A 24 -1.148 3.725 6.193 1.00 0.00 O ATOM 310 CB HIS A 24 -2.133 6.721 7.327 1.00 0.00 C ATOM 311 CG HIS A 24 -1.923 6.329 8.758 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.674 6.130 9.308 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.812 6.101 9.753 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.805 5.794 10.579 1.00 0.00 C ATOM 315 NE2 HIS A 24 -2.092 5.770 10.874 1.00 0.00 N ATOM 316 H HIS A 24 -3.055 4.176 7.982 1.00 0.00 H ATOM 317 HA HIS A 24 -3.274 5.993 5.671 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.187 7.066 6.936 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.844 7.535 7.306 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.888 6.167 9.679 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.003 5.577 11.262 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.470 5.469 11.726 1.00 0.00 H ATOM 323 N SER A 25 -0.855 5.485 4.822 1.00 0.00 N ATOM 324 CA SER A 25 0.277 4.890 4.121 1.00 0.00 C ATOM 325 C SER A 25 1.343 4.424 5.108 1.00 0.00 C ATOM 326 O SER A 25 1.697 3.246 5.145 1.00 0.00 O ATOM 327 CB SER A 25 0.880 5.895 3.138 1.00 0.00 C ATOM 328 OG SER A 25 1.263 7.089 3.799 1.00 0.00 O ATOM 329 H SER A 25 -1.166 6.377 4.559 1.00 0.00 H ATOM 330 HA SER A 25 -0.086 4.035 3.570 1.00 0.00 H ATOM 331 HB2 SER A 25 1.752 5.461 2.672 1.00 0.00 H ATOM 332 HB3 SER A 25 0.149 6.136 2.379 1.00 0.00 H ATOM 333 HG SER A 25 0.538 7.399 4.346 1.00 0.00 H ATOM 334 N SER A 26 1.850 5.358 5.906 1.00 0.00 N ATOM 335 CA SER A 26 2.879 5.045 6.891 1.00 0.00 C ATOM 336 C SER A 26 2.691 3.636 7.444 1.00 0.00 C ATOM 337 O SER A 26 3.616 2.823 7.432 1.00 0.00 O ATOM 338 CB SER A 26 2.846 6.062 8.034 1.00 0.00 C ATOM 339 OG SER A 26 1.549 6.609 8.193 1.00 0.00 O ATOM 340 H SER A 26 1.527 6.280 5.828 1.00 0.00 H ATOM 341 HA SER A 26 3.838 5.101 6.398 1.00 0.00 H ATOM 342 HB2 SER A 26 3.134 5.576 8.953 1.00 0.00 H ATOM 343 HB3 SER A 26 3.538 6.863 7.818 1.00 0.00 H ATOM 344 HG SER A 26 1.567 7.545 7.978 1.00 0.00 H ATOM 345 N LEU A 27 1.486 3.353 7.927 1.00 0.00 N ATOM 346 CA LEU A 27 1.174 2.042 8.485 1.00 0.00 C ATOM 347 C LEU A 27 1.545 0.932 7.507 1.00 0.00 C ATOM 348 O LEU A 27 2.250 -0.014 7.862 1.00 0.00 O ATOM 349 CB LEU A 27 -0.312 1.954 8.834 1.00 0.00 C ATOM 350 CG LEU A 27 -0.726 2.571 10.171 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.231 2.780 10.219 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.269 1.693 11.327 1.00 0.00 C ATOM 353 H LEU A 27 0.789 4.041 7.910 1.00 0.00 H ATOM 354 HA LEU A 27 1.755 1.919 9.387 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.865 2.455 8.054 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.586 0.909 8.852 1.00 0.00 H ATOM 357 HG LEU A 27 -0.252 3.537 10.276 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.478 3.726 9.763 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.562 2.779 11.248 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.723 1.981 9.683 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.579 2.139 12.261 1.00 0.00 H ATOM 362 HD22 LEU A 27 0.807 1.605 11.309 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.713 0.712 11.231 1.00 0.00 H ATOM 364 N LEU A 28 1.068 1.053 6.274 1.00 0.00 N ATOM 365 CA LEU A 28 1.351 0.061 5.242 1.00 0.00 C ATOM 366 C LEU A 28 2.839 0.028 4.912 1.00 0.00 C ATOM 367 O LEU A 28 3.393 -1.027 4.601 1.00 0.00 O ATOM 368 CB LEU A 28 0.543 0.366 3.979 1.00 0.00 C ATOM 369 CG LEU A 28 1.027 -0.308 2.694 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.700 -1.793 2.715 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.407 0.360 1.476 1.00 0.00 C ATOM 372 H LEU A 28 0.512 1.828 6.050 1.00 0.00 H ATOM 373 HA LEU A 28 1.057 -0.905 5.623 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.474 0.053 4.153 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.567 1.435 3.822 1.00 0.00 H ATOM 376 HG LEU A 28 2.101 -0.204 2.623 1.00 0.00 H ATOM 377 HD11 LEU A 28 0.033 -2.003 3.537 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.611 -2.360 2.837 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.226 -2.070 1.785 1.00 0.00 H ATOM 380 HD21 LEU A 28 0.936 1.276 1.259 1.00 0.00 H ATOM 381 HD22 LEU A 28 -0.631 0.581 1.676 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.476 -0.306 0.627 1.00 0.00 H ATOM 383 N ILE A 29 3.482 1.189 4.985 1.00 0.00 N ATOM 384 CA ILE A 29 4.908 1.291 4.698 1.00 0.00 C ATOM 385 C ILE A 29 5.725 0.431 5.655 1.00 0.00 C ATOM 386 O ILE A 29 6.675 -0.237 5.248 1.00 0.00 O ATOM 387 CB ILE A 29 5.397 2.749 4.790 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.699 3.612 3.738 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.907 2.812 4.618 1.00 0.00 C ATOM 390 CD1 ILE A 29 5.203 5.037 3.694 1.00 0.00 C ATOM 391 H ILE A 29 2.987 1.995 5.239 1.00 0.00 H ATOM 392 HA ILE A 29 5.070 0.941 3.689 1.00 0.00 H ATOM 393 HB ILE A 29 5.155 3.125 5.772 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.853 3.176 2.763 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.640 3.640 3.951 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.176 2.417 3.649 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.235 3.838 4.690 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.383 2.226 5.390 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.459 5.668 3.228 1.00 0.00 H ATOM 400 HD12 ILE A 29 5.389 5.385 4.699 1.00 0.00 H ATOM 401 HD13 ILE A 29 6.118 5.079 3.122 1.00 0.00 H ATOM 402 N GLU A 30 5.347 0.451 6.930 1.00 0.00 N ATOM 403 CA GLU A 30 6.045 -0.329 7.945 1.00 0.00 C ATOM 404 C GLU A 30 5.757 -1.819 7.780 1.00 0.00 C ATOM 405 O GLU A 30 6.613 -2.662 8.053 1.00 0.00 O ATOM 406 CB GLU A 30 5.632 0.129 9.345 1.00 0.00 C ATOM 407 CG GLU A 30 6.085 1.540 9.682 1.00 0.00 C ATOM 408 CD GLU A 30 7.518 1.591 10.173 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.362 0.856 9.617 1.00 0.00 O ATOM 410 OE2 GLU A 30 7.797 2.366 11.112 1.00 0.00 O ATOM 411 H GLU A 30 4.582 1.003 7.193 1.00 0.00 H ATOM 412 HA GLU A 30 7.104 -0.164 7.820 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.555 0.091 9.421 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.059 -0.546 10.072 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.002 2.152 8.796 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.441 1.937 10.454 1.00 0.00 H ATOM 417 N HIS A 31 4.546 -2.135 7.333 1.00 0.00 N ATOM 418 CA HIS A 31 4.145 -3.523 7.131 1.00 0.00 C ATOM 419 C HIS A 31 4.850 -4.122 5.919 1.00 0.00 C ATOM 420 O HIS A 31 5.398 -5.222 5.989 1.00 0.00 O ATOM 421 CB HIS A 31 2.629 -3.617 6.952 1.00 0.00 C ATOM 422 CG HIS A 31 2.181 -4.884 6.292 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.825 -6.015 6.998 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.030 -5.196 4.984 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.477 -6.967 6.152 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.592 -6.496 4.923 1.00 0.00 N ATOM 427 H HIS A 31 3.908 -1.419 7.133 1.00 0.00 H ATOM 428 HA HIS A 31 4.429 -4.082 8.010 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.154 -3.561 7.920 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.293 -2.789 6.344 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.830 -6.105 7.973 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.220 -4.544 4.143 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.152 -7.962 6.418 1.00 0.00 H ATOM 434 N GLN A 32 4.831 -3.392 4.808 1.00 0.00 N ATOM 435 CA GLN A 32 5.468 -3.853 3.581 1.00 0.00 C ATOM 436 C GLN A 32 6.882 -4.356 3.856 1.00 0.00 C ATOM 437 O GLN A 32 7.292 -5.396 3.342 1.00 0.00 O ATOM 438 CB GLN A 32 5.507 -2.726 2.547 1.00 0.00 C ATOM 439 CG GLN A 32 4.177 -2.494 1.850 1.00 0.00 C ATOM 440 CD GLN A 32 4.326 -1.737 0.545 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.430 -1.601 0.015 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.213 -1.240 0.018 1.00 0.00 N ATOM 443 H GLN A 32 4.378 -2.524 4.815 1.00 0.00 H ATOM 444 HA GLN A 32 4.880 -4.669 3.188 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.796 -1.810 3.041 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.245 -2.968 1.796 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.721 -3.451 1.643 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.535 -1.926 2.507 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.370 -1.386 0.496 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.281 -0.746 -0.825 1.00 0.00 H ATOM 451 N ALA A 33 7.621 -3.610 4.670 1.00 0.00 N ATOM 452 CA ALA A 33 8.988 -3.981 5.015 1.00 0.00 C ATOM 453 C ALA A 33 9.082 -5.460 5.374 1.00 0.00 C ATOM 454 O ALA A 33 10.070 -6.124 5.058 1.00 0.00 O ATOM 455 CB ALA A 33 9.493 -3.123 6.166 1.00 0.00 C ATOM 456 H ALA A 33 7.238 -2.791 5.049 1.00 0.00 H ATOM 457 HA ALA A 33 9.613 -3.789 4.155 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.904 -2.204 5.777 1.00 0.00 H ATOM 459 HB2 ALA A 33 8.673 -2.898 6.832 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.259 -3.660 6.706 1.00 0.00 H ATOM 461 N LEU A 34 8.049 -5.970 6.035 1.00 0.00 N ATOM 462 CA LEU A 34 8.015 -7.371 6.438 1.00 0.00 C ATOM 463 C LEU A 34 8.170 -8.289 5.230 1.00 0.00 C ATOM 464 O LEU A 34 8.875 -9.297 5.289 1.00 0.00 O ATOM 465 CB LEU A 34 6.704 -7.682 7.163 1.00 0.00 C ATOM 466 CG LEU A 34 5.530 -8.103 6.278 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.699 -9.542 5.816 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.214 -7.930 7.021 1.00 0.00 C ATOM 469 H LEU A 34 7.291 -5.391 6.258 1.00 0.00 H ATOM 470 HA LEU A 34 8.840 -7.542 7.113 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.895 -8.483 7.861 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.409 -6.796 7.706 1.00 0.00 H ATOM 473 HG LEU A 34 5.505 -7.471 5.400 1.00 0.00 H ATOM 474 HD11 LEU A 34 6.070 -9.553 4.802 1.00 0.00 H ATOM 475 HD12 LEU A 34 4.746 -10.047 5.856 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.401 -10.047 6.462 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.059 -6.885 7.242 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.245 -8.493 7.942 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.403 -8.293 6.405 1.00 0.00 H ATOM 480 N HIS A 35 7.510 -7.932 4.133 1.00 0.00 N ATOM 481 CA HIS A 35 7.577 -8.722 2.908 1.00 0.00 C ATOM 482 C HIS A 35 8.994 -8.729 2.343 1.00 0.00 C ATOM 483 O HIS A 35 9.500 -9.768 1.923 1.00 0.00 O ATOM 484 CB HIS A 35 6.603 -8.172 1.867 1.00 0.00 C ATOM 485 CG HIS A 35 5.166 -8.447 2.186 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.692 -9.704 2.499 1.00 0.00 N ATOM 487 CD2 HIS A 35 4.096 -7.619 2.242 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.393 -9.638 2.732 1.00 0.00 C ATOM 489 NE2 HIS A 35 3.007 -8.383 2.582 1.00 0.00 N ATOM 490 H HIS A 35 6.965 -7.118 4.147 1.00 0.00 H ATOM 491 HA HIS A 35 7.296 -9.735 3.152 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.727 -7.101 1.798 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.822 -8.617 0.907 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.228 -10.523 2.543 1.00 0.00 H ATOM 495 HD2 HIS A 35 4.098 -6.555 2.053 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.755 -10.467 2.999 1.00 0.00 H ATOM 497 N ALA A 36 9.629 -7.561 2.336 1.00 0.00 N ATOM 498 CA ALA A 36 10.987 -7.432 1.824 1.00 0.00 C ATOM 499 C ALA A 36 12.011 -7.858 2.871 1.00 0.00 C ATOM 500 O ALA A 36 12.664 -7.020 3.492 1.00 0.00 O ATOM 501 CB ALA A 36 11.250 -6.002 1.377 1.00 0.00 C ATOM 502 H ALA A 36 9.172 -6.767 2.685 1.00 0.00 H ATOM 503 HA ALA A 36 11.081 -8.076 0.961 1.00 0.00 H ATOM 504 HB1 ALA A 36 10.552 -5.339 1.866 1.00 0.00 H ATOM 505 HB2 ALA A 36 12.259 -5.722 1.643 1.00 0.00 H ATOM 506 HB3 ALA A 36 11.126 -5.931 0.307 1.00 0.00 H ATOM 507 N GLY A 37 12.146 -9.167 3.062 1.00 0.00 N ATOM 508 CA GLY A 37 13.092 -9.681 4.036 1.00 0.00 C ATOM 509 C GLY A 37 13.551 -11.088 3.711 1.00 0.00 C ATOM 510 O GLY A 37 13.664 -11.931 4.600 1.00 0.00 O ATOM 511 H GLY A 37 11.599 -9.789 2.538 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.953 -9.030 4.063 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.624 -9.683 5.009 1.00 0.00 H ATOM 514 N GLU A 38 13.814 -11.344 2.433 1.00 0.00 N ATOM 515 CA GLU A 38 14.261 -12.661 1.994 1.00 0.00 C ATOM 516 C GLU A 38 15.319 -12.540 0.901 1.00 0.00 C ATOM 517 O GLU A 38 15.117 -11.852 -0.100 1.00 0.00 O ATOM 518 CB GLU A 38 13.075 -13.482 1.483 1.00 0.00 C ATOM 519 CG GLU A 38 12.365 -14.268 2.572 1.00 0.00 C ATOM 520 CD GLU A 38 11.395 -15.292 2.014 1.00 0.00 C ATOM 521 OE1 GLU A 38 10.645 -14.948 1.077 1.00 0.00 O ATOM 522 OE2 GLU A 38 11.387 -16.436 2.515 1.00 0.00 O ATOM 523 H GLU A 38 13.705 -10.630 1.770 1.00 0.00 H ATOM 524 HA GLU A 38 14.695 -13.164 2.845 1.00 0.00 H ATOM 525 HB2 GLU A 38 12.360 -12.814 1.025 1.00 0.00 H ATOM 526 HB3 GLU A 38 13.430 -14.179 0.739 1.00 0.00 H ATOM 527 HG2 GLU A 38 13.104 -14.782 3.168 1.00 0.00 H ATOM 528 HG3 GLU A 38 11.817 -13.578 3.197 1.00 0.00 H ATOM 529 N SER A 39 16.447 -13.213 1.101 1.00 0.00 N ATOM 530 CA SER A 39 17.539 -13.178 0.135 1.00 0.00 C ATOM 531 C SER A 39 17.012 -13.343 -1.287 1.00 0.00 C ATOM 532 O SER A 39 16.236 -14.255 -1.572 1.00 0.00 O ATOM 533 CB SER A 39 18.557 -14.278 0.445 1.00 0.00 C ATOM 534 OG SER A 39 17.950 -15.558 0.415 1.00 0.00 O ATOM 535 H SER A 39 16.548 -13.744 1.919 1.00 0.00 H ATOM 536 HA SER A 39 18.024 -12.217 0.218 1.00 0.00 H ATOM 537 HB2 SER A 39 19.348 -14.250 -0.289 1.00 0.00 H ATOM 538 HB3 SER A 39 18.973 -14.113 1.428 1.00 0.00 H ATOM 539 HG SER A 39 17.374 -15.657 1.176 1.00 0.00 H ATOM 540 N GLY A 40 17.441 -12.453 -2.177 1.00 0.00 N ATOM 541 CA GLY A 40 17.002 -12.516 -3.559 1.00 0.00 C ATOM 542 C GLY A 40 17.440 -13.793 -4.248 1.00 0.00 C ATOM 543 O GLY A 40 17.726 -14.804 -3.606 1.00 0.00 O ATOM 544 H GLY A 40 18.059 -11.748 -1.893 1.00 0.00 H ATOM 545 HA2 GLY A 40 15.925 -12.456 -3.587 1.00 0.00 H ATOM 546 HA3 GLY A 40 17.414 -11.673 -4.094 1.00 0.00 H ATOM 547 N PRO A 41 17.496 -13.758 -5.588 1.00 0.00 N ATOM 548 CA PRO A 41 17.901 -14.914 -6.394 1.00 0.00 C ATOM 549 C PRO A 41 19.384 -15.236 -6.243 1.00 0.00 C ATOM 550 O PRO A 41 20.211 -14.777 -7.031 1.00 0.00 O ATOM 551 CB PRO A 41 17.593 -14.472 -7.827 1.00 0.00 C ATOM 552 CG PRO A 41 17.654 -12.984 -7.786 1.00 0.00 C ATOM 553 CD PRO A 41 17.170 -12.587 -6.419 1.00 0.00 C ATOM 554 HA PRO A 41 17.317 -15.790 -6.153 1.00 0.00 H ATOM 555 HB2 PRO A 41 18.334 -14.880 -8.500 1.00 0.00 H ATOM 556 HB3 PRO A 41 16.611 -14.819 -8.111 1.00 0.00 H ATOM 557 HG2 PRO A 41 18.671 -12.654 -7.934 1.00 0.00 H ATOM 558 HG3 PRO A 41 17.009 -12.569 -8.547 1.00 0.00 H ATOM 559 HD2 PRO A 41 17.695 -11.710 -6.072 1.00 0.00 H ATOM 560 HD3 PRO A 41 16.104 -12.410 -6.433 1.00 0.00 H ATOM 561 N SER A 42 19.712 -16.027 -5.227 1.00 0.00 N ATOM 562 CA SER A 42 21.096 -16.407 -4.971 1.00 0.00 C ATOM 563 C SER A 42 22.043 -15.250 -5.275 1.00 0.00 C ATOM 564 O SER A 42 23.029 -15.413 -5.995 1.00 0.00 O ATOM 565 CB SER A 42 21.476 -17.627 -5.812 1.00 0.00 C ATOM 566 OG SER A 42 20.789 -18.785 -5.371 1.00 0.00 O ATOM 567 H SER A 42 19.007 -16.360 -4.633 1.00 0.00 H ATOM 568 HA SER A 42 21.182 -16.661 -3.925 1.00 0.00 H ATOM 569 HB2 SER A 42 21.221 -17.443 -6.845 1.00 0.00 H ATOM 570 HB3 SER A 42 22.539 -17.801 -5.730 1.00 0.00 H ATOM 571 HG SER A 42 20.129 -19.034 -6.023 1.00 0.00 H ATOM 572 N SER A 43 21.736 -14.081 -4.723 1.00 0.00 N ATOM 573 CA SER A 43 22.556 -12.895 -4.938 1.00 0.00 C ATOM 574 C SER A 43 23.467 -12.640 -3.741 1.00 0.00 C ATOM 575 O SER A 43 23.014 -12.605 -2.598 1.00 0.00 O ATOM 576 CB SER A 43 21.669 -11.673 -5.186 1.00 0.00 C ATOM 577 OG SER A 43 22.378 -10.660 -5.878 1.00 0.00 O ATOM 578 H SER A 43 20.937 -14.015 -4.159 1.00 0.00 H ATOM 579 HA SER A 43 23.168 -13.068 -5.810 1.00 0.00 H ATOM 580 HB2 SER A 43 20.815 -11.966 -5.778 1.00 0.00 H ATOM 581 HB3 SER A 43 21.332 -11.278 -4.239 1.00 0.00 H ATOM 582 HG SER A 43 21.987 -10.530 -6.745 1.00 0.00 H ATOM 583 N GLY A 44 24.757 -12.463 -4.014 1.00 0.00 N ATOM 584 CA GLY A 44 25.713 -12.215 -2.950 1.00 0.00 C ATOM 585 C GLY A 44 27.015 -12.963 -3.155 1.00 0.00 C ATOM 586 O GLY A 44 27.839 -12.992 -2.242 1.00 0.00 O ATOM 587 H GLY A 44 25.061 -12.502 -4.944 1.00 0.00 H ATOM 588 HA2 GLY A 44 25.920 -11.156 -2.908 1.00 0.00 H ATOM 589 HA3 GLY A 44 25.277 -12.524 -2.011 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.497 -7.361 3.130 1.00 0.00 ZN