ATOM 1 N GLY A 1 -23.043 -17.608 -3.534 1.00 0.00 N ATOM 2 CA GLY A 1 -22.663 -18.241 -2.285 1.00 0.00 C ATOM 3 C GLY A 1 -21.761 -17.362 -1.441 1.00 0.00 C ATOM 4 O GLY A 1 -21.760 -16.140 -1.588 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.410 -16.699 -3.529 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.556 -18.468 -1.722 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.143 -19.162 -2.505 1.00 0.00 H ATOM 8 N SER A 2 -20.993 -17.985 -0.553 1.00 0.00 N ATOM 9 CA SER A 2 -20.087 -17.250 0.323 1.00 0.00 C ATOM 10 C SER A 2 -18.939 -16.638 -0.474 1.00 0.00 C ATOM 11 O SER A 2 -17.995 -17.331 -0.857 1.00 0.00 O ATOM 12 CB SER A 2 -19.533 -18.174 1.409 1.00 0.00 C ATOM 13 OG SER A 2 -18.887 -19.300 0.841 1.00 0.00 O ATOM 14 H SER A 2 -21.039 -18.961 -0.483 1.00 0.00 H ATOM 15 HA SER A 2 -20.649 -16.455 0.790 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.820 -17.631 2.011 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.345 -18.516 2.034 1.00 0.00 H ATOM 18 HG SER A 2 -18.379 -19.025 0.074 1.00 0.00 H ATOM 19 N SER A 3 -19.026 -15.335 -0.721 1.00 0.00 N ATOM 20 CA SER A 3 -17.998 -14.629 -1.476 1.00 0.00 C ATOM 21 C SER A 3 -17.014 -13.937 -0.538 1.00 0.00 C ATOM 22 O SER A 3 -15.800 -14.086 -0.673 1.00 0.00 O ATOM 23 CB SER A 3 -18.637 -13.601 -2.412 1.00 0.00 C ATOM 24 OG SER A 3 -17.661 -12.728 -2.953 1.00 0.00 O ATOM 25 H SER A 3 -19.803 -14.837 -0.390 1.00 0.00 H ATOM 26 HA SER A 3 -17.462 -15.357 -2.067 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.132 -14.114 -3.222 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.359 -13.017 -1.860 1.00 0.00 H ATOM 29 HG SER A 3 -17.746 -12.706 -3.909 1.00 0.00 H ATOM 30 N GLY A 4 -17.548 -13.179 0.415 1.00 0.00 N ATOM 31 CA GLY A 4 -16.704 -12.475 1.363 1.00 0.00 C ATOM 32 C GLY A 4 -16.244 -11.128 0.840 1.00 0.00 C ATOM 33 O GLY A 4 -15.770 -11.023 -0.291 1.00 0.00 O ATOM 34 H GLY A 4 -18.523 -13.097 0.475 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.257 -12.324 2.278 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.836 -13.081 1.574 1.00 0.00 H ATOM 37 N SER A 5 -16.387 -10.095 1.665 1.00 0.00 N ATOM 38 CA SER A 5 -15.987 -8.747 1.277 1.00 0.00 C ATOM 39 C SER A 5 -15.460 -7.970 2.479 1.00 0.00 C ATOM 40 O SER A 5 -16.159 -7.802 3.479 1.00 0.00 O ATOM 41 CB SER A 5 -17.168 -8.002 0.652 1.00 0.00 C ATOM 42 OG SER A 5 -16.737 -6.825 -0.009 1.00 0.00 O ATOM 43 H SER A 5 -16.772 -10.243 2.554 1.00 0.00 H ATOM 44 HA SER A 5 -15.198 -8.833 0.545 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.657 -8.644 -0.064 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.869 -7.729 1.428 1.00 0.00 H ATOM 47 HG SER A 5 -17.295 -6.665 -0.773 1.00 0.00 H ATOM 48 N SER A 6 -14.221 -7.499 2.375 1.00 0.00 N ATOM 49 CA SER A 6 -13.597 -6.743 3.454 1.00 0.00 C ATOM 50 C SER A 6 -13.167 -5.361 2.971 1.00 0.00 C ATOM 51 O SER A 6 -13.145 -5.089 1.772 1.00 0.00 O ATOM 52 CB SER A 6 -12.388 -7.502 4.004 1.00 0.00 C ATOM 53 OG SER A 6 -12.788 -8.701 4.646 1.00 0.00 O ATOM 54 H SER A 6 -13.715 -7.666 1.552 1.00 0.00 H ATOM 55 HA SER A 6 -14.327 -6.625 4.241 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.721 -7.748 3.193 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.871 -6.879 4.720 1.00 0.00 H ATOM 58 HG SER A 6 -12.035 -9.089 5.098 1.00 0.00 H ATOM 59 N GLY A 7 -12.826 -4.490 3.917 1.00 0.00 N ATOM 60 CA GLY A 7 -12.401 -3.147 3.569 1.00 0.00 C ATOM 61 C GLY A 7 -13.262 -2.529 2.485 1.00 0.00 C ATOM 62 O GLY A 7 -12.766 -2.171 1.417 1.00 0.00 O ATOM 63 H GLY A 7 -12.863 -4.763 4.857 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.451 -2.526 4.451 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.379 -3.183 3.223 1.00 0.00 H ATOM 66 N ALA A 8 -14.557 -2.404 2.759 1.00 0.00 N ATOM 67 CA ALA A 8 -15.488 -1.825 1.799 1.00 0.00 C ATOM 68 C ALA A 8 -15.624 -0.320 2.006 1.00 0.00 C ATOM 69 O ALA A 8 -16.466 0.136 2.779 1.00 0.00 O ATOM 70 CB ALA A 8 -16.847 -2.500 1.909 1.00 0.00 C ATOM 71 H ALA A 8 -14.893 -2.707 3.628 1.00 0.00 H ATOM 72 HA ALA A 8 -15.102 -2.008 0.807 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.482 -1.925 2.567 1.00 0.00 H ATOM 74 HB2 ALA A 8 -17.300 -2.557 0.930 1.00 0.00 H ATOM 75 HB3 ALA A 8 -16.723 -3.496 2.308 1.00 0.00 H ATOM 76 N ALA A 9 -14.790 0.446 1.310 1.00 0.00 N ATOM 77 CA ALA A 9 -14.819 1.899 1.416 1.00 0.00 C ATOM 78 C ALA A 9 -13.854 2.542 0.426 1.00 0.00 C ATOM 79 O ALA A 9 -13.134 1.849 -0.294 1.00 0.00 O ATOM 80 CB ALA A 9 -14.486 2.331 2.837 1.00 0.00 C ATOM 81 H ALA A 9 -14.141 0.024 0.710 1.00 0.00 H ATOM 82 HA ALA A 9 -15.823 2.231 1.192 1.00 0.00 H ATOM 83 HB1 ALA A 9 -14.913 1.628 3.536 1.00 0.00 H ATOM 84 HB2 ALA A 9 -13.413 2.357 2.962 1.00 0.00 H ATOM 85 HB3 ALA A 9 -14.894 3.314 3.019 1.00 0.00 H ATOM 86 N LYS A 10 -13.843 3.870 0.394 1.00 0.00 N ATOM 87 CA LYS A 10 -12.965 4.607 -0.508 1.00 0.00 C ATOM 88 C LYS A 10 -11.563 4.006 -0.514 1.00 0.00 C ATOM 89 O LYS A 10 -11.142 3.376 0.456 1.00 0.00 O ATOM 90 CB LYS A 10 -12.899 6.080 -0.097 1.00 0.00 C ATOM 91 CG LYS A 10 -12.204 6.965 -1.117 1.00 0.00 C ATOM 92 CD LYS A 10 -12.520 8.434 -0.888 1.00 0.00 C ATOM 93 CE LYS A 10 -11.544 9.067 0.092 1.00 0.00 C ATOM 94 NZ LYS A 10 -12.115 10.282 0.736 1.00 0.00 N ATOM 95 H LYS A 10 -14.439 4.367 0.993 1.00 0.00 H ATOM 96 HA LYS A 10 -13.378 4.538 -1.503 1.00 0.00 H ATOM 97 HB2 LYS A 10 -13.905 6.448 0.043 1.00 0.00 H ATOM 98 HB3 LYS A 10 -12.363 6.156 0.839 1.00 0.00 H ATOM 99 HG2 LYS A 10 -11.137 6.821 -1.039 1.00 0.00 H ATOM 100 HG3 LYS A 10 -12.535 6.685 -2.108 1.00 0.00 H ATOM 101 HD2 LYS A 10 -12.457 8.958 -1.830 1.00 0.00 H ATOM 102 HD3 LYS A 10 -13.522 8.520 -0.492 1.00 0.00 H ATOM 103 HE2 LYS A 10 -11.302 8.345 0.856 1.00 0.00 H ATOM 104 HE3 LYS A 10 -10.646 9.341 -0.442 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -11.412 10.715 1.369 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -12.957 10.029 1.292 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -12.388 10.976 0.012 1.00 0.00 H ATOM 108 N THR A 11 -10.843 4.207 -1.614 1.00 0.00 N ATOM 109 CA THR A 11 -9.489 3.686 -1.746 1.00 0.00 C ATOM 110 C THR A 11 -8.762 3.696 -0.406 1.00 0.00 C ATOM 111 O THR A 11 -8.891 4.640 0.375 1.00 0.00 O ATOM 112 CB THR A 11 -8.671 4.499 -2.767 1.00 0.00 C ATOM 113 OG1 THR A 11 -7.400 3.876 -2.985 1.00 0.00 O ATOM 114 CG2 THR A 11 -8.465 5.926 -2.282 1.00 0.00 C ATOM 115 H THR A 11 -11.234 4.717 -2.353 1.00 0.00 H ATOM 116 HA THR A 11 -9.556 2.667 -2.100 1.00 0.00 H ATOM 117 HB THR A 11 -9.215 4.527 -3.700 1.00 0.00 H ATOM 118 HG1 THR A 11 -7.390 3.464 -3.853 1.00 0.00 H ATOM 119 HG21 THR A 11 -7.450 6.044 -1.933 1.00 0.00 H ATOM 120 HG22 THR A 11 -9.150 6.134 -1.473 1.00 0.00 H ATOM 121 HG23 THR A 11 -8.649 6.613 -3.094 1.00 0.00 H ATOM 122 N THR A 12 -7.997 2.641 -0.144 1.00 0.00 N ATOM 123 CA THR A 12 -7.249 2.529 1.102 1.00 0.00 C ATOM 124 C THR A 12 -5.850 1.977 0.856 1.00 0.00 C ATOM 125 O THR A 12 -5.582 1.382 -0.187 1.00 0.00 O ATOM 126 CB THR A 12 -7.976 1.623 2.113 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.392 1.698 1.909 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.643 2.029 3.541 1.00 0.00 C ATOM 129 H THR A 12 -7.935 1.921 -0.806 1.00 0.00 H ATOM 130 HA THR A 12 -7.166 3.517 1.531 1.00 0.00 H ATOM 131 HB THR A 12 -7.651 0.604 1.960 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.798 0.871 2.179 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.304 3.054 3.553 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.864 1.388 3.925 1.00 0.00 H ATOM 135 HG23 THR A 12 -8.525 1.935 4.157 1.00 0.00 H ATOM 136 N SER A 13 -4.961 2.177 1.824 1.00 0.00 N ATOM 137 CA SER A 13 -3.588 1.701 1.711 1.00 0.00 C ATOM 138 C SER A 13 -3.499 0.215 2.045 1.00 0.00 C ATOM 139 O SER A 13 -2.799 -0.182 2.977 1.00 0.00 O ATOM 140 CB SER A 13 -2.671 2.499 2.640 1.00 0.00 C ATOM 141 OG SER A 13 -2.958 3.885 2.571 1.00 0.00 O ATOM 142 H SER A 13 -5.236 2.658 2.633 1.00 0.00 H ATOM 143 HA SER A 13 -3.269 1.848 0.690 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.812 2.165 3.656 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.643 2.342 2.348 1.00 0.00 H ATOM 146 HG SER A 13 -2.300 4.374 3.071 1.00 0.00 H ATOM 147 N GLU A 14 -4.213 -0.602 1.277 1.00 0.00 N ATOM 148 CA GLU A 14 -4.215 -2.044 1.492 1.00 0.00 C ATOM 149 C GLU A 14 -3.010 -2.696 0.820 1.00 0.00 C ATOM 150 O GLU A 14 -2.618 -2.316 -0.284 1.00 0.00 O ATOM 151 CB GLU A 14 -5.508 -2.661 0.953 1.00 0.00 C ATOM 152 CG GLU A 14 -5.461 -4.176 0.846 1.00 0.00 C ATOM 153 CD GLU A 14 -6.633 -4.741 0.068 1.00 0.00 C ATOM 154 OE1 GLU A 14 -6.973 -4.174 -0.991 1.00 0.00 O ATOM 155 OE2 GLU A 14 -7.211 -5.753 0.519 1.00 0.00 O ATOM 156 H GLU A 14 -4.750 -0.226 0.549 1.00 0.00 H ATOM 157 HA GLU A 14 -4.159 -2.222 2.555 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.322 -2.391 1.610 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.702 -2.257 -0.030 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.547 -4.461 0.348 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.473 -4.595 1.841 1.00 0.00 H ATOM 162 N CYS A 15 -2.425 -3.681 1.495 1.00 0.00 N ATOM 163 CA CYS A 15 -1.263 -4.386 0.966 1.00 0.00 C ATOM 164 C CYS A 15 -1.677 -5.380 -0.115 1.00 0.00 C ATOM 165 O CYS A 15 -2.315 -6.393 0.171 1.00 0.00 O ATOM 166 CB CYS A 15 -0.528 -5.116 2.092 1.00 0.00 C ATOM 167 SG CYS A 15 1.166 -5.631 1.662 1.00 0.00 S ATOM 168 H CYS A 15 -2.783 -3.939 2.371 1.00 0.00 H ATOM 169 HA CYS A 15 -0.601 -3.654 0.530 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.464 -4.464 2.951 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.084 -6.002 2.359 1.00 0.00 H ATOM 172 N GLN A 16 -1.308 -5.083 -1.357 1.00 0.00 N ATOM 173 CA GLN A 16 -1.641 -5.951 -2.480 1.00 0.00 C ATOM 174 C GLN A 16 -0.867 -7.263 -2.403 1.00 0.00 C ATOM 175 O GLN A 16 -1.225 -8.244 -3.053 1.00 0.00 O ATOM 176 CB GLN A 16 -1.341 -5.245 -3.804 1.00 0.00 C ATOM 177 CG GLN A 16 0.041 -4.613 -3.856 1.00 0.00 C ATOM 178 CD GLN A 16 0.444 -4.206 -5.260 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.329 -4.353 -6.207 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.660 -3.692 -5.401 1.00 0.00 N ATOM 181 H GLN A 16 -0.801 -4.261 -1.521 1.00 0.00 H ATOM 182 HA GLN A 16 -2.697 -6.167 -2.430 1.00 0.00 H ATOM 183 HB2 GLN A 16 -1.415 -5.963 -4.606 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.074 -4.467 -3.958 1.00 0.00 H ATOM 185 HG2 GLN A 16 0.045 -3.734 -3.229 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.762 -5.324 -3.482 1.00 0.00 H ATOM 187 HE21 GLN A 16 2.222 -3.607 -4.602 1.00 0.00 H ATOM 188 HE22 GLN A 16 1.947 -3.422 -6.297 1.00 0.00 H ATOM 189 N GLU A 17 0.195 -7.271 -1.604 1.00 0.00 N ATOM 190 CA GLU A 17 1.020 -8.463 -1.443 1.00 0.00 C ATOM 191 C GLU A 17 0.255 -9.558 -0.705 1.00 0.00 C ATOM 192 O GLU A 17 0.172 -10.695 -1.170 1.00 0.00 O ATOM 193 CB GLU A 17 2.305 -8.123 -0.686 1.00 0.00 C ATOM 194 CG GLU A 17 3.258 -7.237 -1.471 1.00 0.00 C ATOM 195 CD GLU A 17 3.971 -7.987 -2.579 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.703 -8.950 -2.270 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.797 -7.610 -3.757 1.00 0.00 O ATOM 198 H GLU A 17 0.430 -6.457 -1.112 1.00 0.00 H ATOM 199 HA GLU A 17 1.278 -8.823 -2.428 1.00 0.00 H ATOM 200 HB2 GLU A 17 2.044 -7.614 0.230 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.818 -9.041 -0.442 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.697 -6.426 -1.909 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.998 -6.837 -0.793 1.00 0.00 H ATOM 204 N CYS A 18 -0.301 -9.207 0.450 1.00 0.00 N ATOM 205 CA CYS A 18 -1.058 -10.158 1.255 1.00 0.00 C ATOM 206 C CYS A 18 -2.541 -9.801 1.268 1.00 0.00 C ATOM 207 O CYS A 18 -3.402 -10.674 1.168 1.00 0.00 O ATOM 208 CB CYS A 18 -0.517 -10.191 2.686 1.00 0.00 C ATOM 209 SG CYS A 18 -0.601 -8.589 3.549 1.00 0.00 S ATOM 210 H CYS A 18 -0.200 -8.285 0.769 1.00 0.00 H ATOM 211 HA CYS A 18 -0.939 -11.136 0.812 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.089 -10.904 3.262 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.518 -10.500 2.665 1.00 0.00 H ATOM 214 N GLY A 19 -2.832 -8.509 1.391 1.00 0.00 N ATOM 215 CA GLY A 19 -4.211 -8.059 1.415 1.00 0.00 C ATOM 216 C GLY A 19 -4.620 -7.513 2.769 1.00 0.00 C ATOM 217 O GLY A 19 -5.692 -7.838 3.280 1.00 0.00 O ATOM 218 H GLY A 19 -2.104 -7.857 1.467 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.338 -7.285 0.673 1.00 0.00 H ATOM 220 HA3 GLY A 19 -4.854 -8.891 1.166 1.00 0.00 H ATOM 221 N LYS A 20 -3.763 -6.682 3.353 1.00 0.00 N ATOM 222 CA LYS A 20 -4.039 -6.089 4.656 1.00 0.00 C ATOM 223 C LYS A 20 -4.337 -4.599 4.524 1.00 0.00 C ATOM 224 O LYS A 20 -3.495 -3.827 4.064 1.00 0.00 O ATOM 225 CB LYS A 20 -2.852 -6.301 5.598 1.00 0.00 C ATOM 226 CG LYS A 20 -3.245 -6.395 7.062 1.00 0.00 C ATOM 227 CD LYS A 20 -2.231 -7.196 7.861 1.00 0.00 C ATOM 228 CE LYS A 20 -2.171 -6.732 9.309 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.482 -5.419 9.442 1.00 0.00 N ATOM 230 H LYS A 20 -2.925 -6.461 2.895 1.00 0.00 H ATOM 231 HA LYS A 20 -4.907 -6.582 5.068 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.348 -7.216 5.322 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.165 -5.475 5.483 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.306 -5.399 7.473 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.210 -6.877 7.135 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.512 -8.239 7.841 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.255 -7.075 7.413 1.00 0.00 H ATOM 238 HE2 LYS A 20 -3.178 -6.640 9.686 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.636 -7.470 9.887 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -1.292 -5.215 10.444 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.079 -4.661 9.052 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.580 -5.434 8.925 1.00 0.00 H ATOM 243 N ILE A 21 -5.538 -4.202 4.932 1.00 0.00 N ATOM 244 CA ILE A 21 -5.944 -2.804 4.861 1.00 0.00 C ATOM 245 C ILE A 21 -5.258 -1.977 5.943 1.00 0.00 C ATOM 246 O ILE A 21 -5.075 -2.438 7.070 1.00 0.00 O ATOM 247 CB ILE A 21 -7.470 -2.653 5.006 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.189 -3.459 3.921 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.867 -1.186 4.934 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.281 -4.937 4.228 1.00 0.00 C ATOM 251 H ILE A 21 -6.165 -4.865 5.289 1.00 0.00 H ATOM 252 HA ILE A 21 -5.655 -2.422 3.893 1.00 0.00 H ATOM 253 HB ILE A 21 -7.757 -3.032 5.975 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.193 -3.081 3.807 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.658 -3.345 2.988 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.203 -0.603 5.556 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.795 -0.844 3.913 1.00 0.00 H ATOM 258 HG23 ILE A 21 -8.881 -1.070 5.284 1.00 0.00 H ATOM 259 HD11 ILE A 21 -9.251 -5.307 3.928 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.512 -5.466 3.685 1.00 0.00 H ATOM 261 HD13 ILE A 21 -8.149 -5.095 5.288 1.00 0.00 H ATOM 262 N PHE A 22 -4.882 -0.751 5.593 1.00 0.00 N ATOM 263 CA PHE A 22 -4.217 0.142 6.535 1.00 0.00 C ATOM 264 C PHE A 22 -4.829 1.539 6.485 1.00 0.00 C ATOM 265 O PHE A 22 -5.052 2.092 5.408 1.00 0.00 O ATOM 266 CB PHE A 22 -2.720 0.218 6.227 1.00 0.00 C ATOM 267 CG PHE A 22 -1.994 -1.077 6.459 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.552 -1.422 7.726 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.753 -1.948 5.408 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.885 -2.613 7.942 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.086 -3.140 5.619 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.650 -3.472 6.886 1.00 0.00 C ATOM 273 H PHE A 22 -5.055 -0.440 4.680 1.00 0.00 H ATOM 274 HA PHE A 22 -4.352 -0.262 7.526 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.585 0.493 5.192 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.268 0.970 6.857 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.735 -0.750 8.552 1.00 0.00 H ATOM 278 HD2 PHE A 22 -2.092 -1.689 4.416 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.545 -2.869 8.934 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.904 -3.810 4.792 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.129 -4.403 7.053 1.00 0.00 H ATOM 282 N ARG A 23 -5.098 2.103 7.658 1.00 0.00 N ATOM 283 CA ARG A 23 -5.686 3.434 7.749 1.00 0.00 C ATOM 284 C ARG A 23 -4.979 4.406 6.808 1.00 0.00 C ATOM 285 O ARG A 23 -5.602 4.995 5.925 1.00 0.00 O ATOM 286 CB ARG A 23 -5.610 3.951 9.186 1.00 0.00 C ATOM 287 CG ARG A 23 -6.483 5.169 9.442 1.00 0.00 C ATOM 288 CD ARG A 23 -7.944 4.782 9.609 1.00 0.00 C ATOM 289 NE ARG A 23 -8.832 5.936 9.500 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.124 6.533 8.350 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.601 6.085 7.216 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.940 7.578 8.332 1.00 0.00 N ATOM 293 H ARG A 23 -4.898 1.611 8.482 1.00 0.00 H ATOM 294 HA ARG A 23 -6.723 3.359 7.457 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.923 3.164 9.857 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.587 4.216 9.407 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.146 5.658 10.344 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.392 5.847 8.607 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.203 4.067 8.843 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.073 4.330 10.581 1.00 0.00 H ATOM 301 HE ARG A 23 -9.229 6.283 10.326 1.00 0.00 H ATOM 302 HH11 ARG A 23 -7.987 5.297 7.227 1.00 0.00 H ATOM 303 HH12 ARG A 23 -8.824 6.536 6.351 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.336 7.918 9.184 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.159 8.026 7.466 1.00 0.00 H ATOM 306 N HIS A 24 -3.675 4.569 7.006 1.00 0.00 N ATOM 307 CA HIS A 24 -2.883 5.469 6.175 1.00 0.00 C ATOM 308 C HIS A 24 -1.715 4.729 5.532 1.00 0.00 C ATOM 309 O HIS A 24 -1.502 3.543 5.787 1.00 0.00 O ATOM 310 CB HIS A 24 -2.362 6.640 7.010 1.00 0.00 C ATOM 311 CG HIS A 24 -2.143 6.298 8.451 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.891 6.125 9.002 1.00 0.00 N ATOM 313 CD2 HIS A 24 -3.026 6.098 9.458 1.00 0.00 C ATOM 314 CE1 HIS A 24 -1.012 5.832 10.284 1.00 0.00 C ATOM 315 NE2 HIS A 24 -2.298 5.810 10.586 1.00 0.00 N ATOM 316 H HIS A 24 -3.235 4.071 7.726 1.00 0.00 H ATOM 317 HA HIS A 24 -3.524 5.851 5.396 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.419 6.973 6.601 1.00 0.00 H ATOM 319 HB3 HIS A 24 -3.075 7.451 6.965 1.00 0.00 H ATOM 320 HD2 HIS A 24 -4.103 6.154 9.387 1.00 0.00 H ATOM 321 HE1 HIS A 24 -0.200 5.643 10.969 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.670 5.535 11.449 1.00 0.00 H ATOM 323 N SER A 25 -0.961 5.435 4.695 1.00 0.00 N ATOM 324 CA SER A 25 0.183 4.843 4.011 1.00 0.00 C ATOM 325 C SER A 25 1.252 4.415 5.012 1.00 0.00 C ATOM 326 O SER A 25 1.620 3.242 5.080 1.00 0.00 O ATOM 327 CB SER A 25 0.774 5.836 3.009 1.00 0.00 C ATOM 328 OG SER A 25 -0.210 6.285 2.094 1.00 0.00 O ATOM 329 H SER A 25 -1.181 6.376 4.533 1.00 0.00 H ATOM 330 HA SER A 25 -0.165 3.971 3.478 1.00 0.00 H ATOM 331 HB2 SER A 25 1.169 6.689 3.541 1.00 0.00 H ATOM 332 HB3 SER A 25 1.570 5.356 2.458 1.00 0.00 H ATOM 333 HG SER A 25 -0.246 5.687 1.344 1.00 0.00 H ATOM 334 N SER A 26 1.746 5.375 5.787 1.00 0.00 N ATOM 335 CA SER A 26 2.776 5.099 6.782 1.00 0.00 C ATOM 336 C SER A 26 2.608 3.699 7.364 1.00 0.00 C ATOM 337 O SER A 26 3.558 2.916 7.414 1.00 0.00 O ATOM 338 CB SER A 26 2.724 6.139 7.902 1.00 0.00 C ATOM 339 OG SER A 26 1.412 6.648 8.065 1.00 0.00 O ATOM 340 H SER A 26 1.412 6.291 5.685 1.00 0.00 H ATOM 341 HA SER A 26 3.736 5.159 6.291 1.00 0.00 H ATOM 342 HB2 SER A 26 3.038 5.683 8.829 1.00 0.00 H ATOM 343 HB3 SER A 26 3.388 6.957 7.661 1.00 0.00 H ATOM 344 HG SER A 26 1.456 7.544 8.407 1.00 0.00 H ATOM 345 N LEU A 27 1.393 3.390 7.804 1.00 0.00 N ATOM 346 CA LEU A 27 1.099 2.084 8.384 1.00 0.00 C ATOM 347 C LEU A 27 1.500 0.963 7.432 1.00 0.00 C ATOM 348 O LEU A 27 2.227 0.043 7.810 1.00 0.00 O ATOM 349 CB LEU A 27 -0.390 1.977 8.718 1.00 0.00 C ATOM 350 CG LEU A 27 -0.824 2.582 10.053 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.339 2.708 10.115 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.310 1.740 11.212 1.00 0.00 C ATOM 353 H LEU A 27 0.677 4.055 7.738 1.00 0.00 H ATOM 354 HA LEU A 27 1.671 1.989 9.295 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.941 2.475 7.935 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.651 0.928 8.728 1.00 0.00 H ATOM 357 HG LEU A 27 -0.403 3.573 10.146 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.643 3.625 9.634 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.657 2.721 11.147 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.791 1.868 9.609 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.646 2.168 12.145 1.00 0.00 H ATOM 362 HD22 LEU A 27 0.770 1.722 11.192 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.689 0.732 11.120 1.00 0.00 H ATOM 364 N LEU A 28 1.024 1.046 6.194 1.00 0.00 N ATOM 365 CA LEU A 28 1.336 0.039 5.186 1.00 0.00 C ATOM 366 C LEU A 28 2.825 0.041 4.856 1.00 0.00 C ATOM 367 O LEU A 28 3.403 -1.002 4.546 1.00 0.00 O ATOM 368 CB LEU A 28 0.520 0.290 3.916 1.00 0.00 C ATOM 369 CG LEU A 28 1.013 -0.412 2.651 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.961 -1.922 2.824 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.189 0.018 1.446 1.00 0.00 C ATOM 372 H LEU A 28 0.450 1.801 5.952 1.00 0.00 H ATOM 373 HA LEU A 28 1.070 -0.927 5.589 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.491 -0.037 4.103 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.523 1.355 3.728 1.00 0.00 H ATOM 376 HG LEU A 28 2.042 -0.133 2.470 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.583 -2.211 3.657 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.319 -2.400 1.924 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.059 -2.227 3.012 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.446 -0.798 1.135 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.850 0.290 0.637 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.421 0.869 1.713 1.00 0.00 H ATOM 383 N ILE A 29 3.440 1.216 4.926 1.00 0.00 N ATOM 384 CA ILE A 29 4.862 1.353 4.638 1.00 0.00 C ATOM 385 C ILE A 29 5.698 0.483 5.571 1.00 0.00 C ATOM 386 O ILE A 29 6.645 -0.173 5.141 1.00 0.00 O ATOM 387 CB ILE A 29 5.325 2.816 4.766 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.549 3.706 3.793 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.821 2.922 4.513 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.893 5.174 3.912 1.00 0.00 C ATOM 391 H ILE A 29 2.925 2.011 5.178 1.00 0.00 H ATOM 392 HA ILE A 29 5.028 1.031 3.620 1.00 0.00 H ATOM 393 HB ILE A 29 5.131 3.144 5.776 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.764 3.396 2.782 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.491 3.596 3.981 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.356 2.724 5.430 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.111 2.200 3.765 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.058 3.917 4.166 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.626 5.434 3.161 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.002 5.766 3.763 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.299 5.371 4.893 1.00 0.00 H ATOM 402 N GLU A 30 5.338 0.483 6.851 1.00 0.00 N ATOM 403 CA GLU A 30 6.054 -0.308 7.845 1.00 0.00 C ATOM 404 C GLU A 30 5.750 -1.794 7.681 1.00 0.00 C ATOM 405 O GLU A 30 6.616 -2.643 7.893 1.00 0.00 O ATOM 406 CB GLU A 30 5.680 0.148 9.257 1.00 0.00 C ATOM 407 CG GLU A 30 6.360 1.439 9.680 1.00 0.00 C ATOM 408 CD GLU A 30 7.872 1.325 9.694 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.431 0.954 10.747 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.497 1.608 8.650 1.00 0.00 O ATOM 411 H GLU A 30 4.573 1.027 7.133 1.00 0.00 H ATOM 412 HA GLU A 30 7.112 -0.150 7.695 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.612 0.295 9.304 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.958 -0.627 9.957 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.080 2.221 8.991 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.025 1.699 10.674 1.00 0.00 H ATOM 417 N HIS A 31 4.514 -2.101 7.302 1.00 0.00 N ATOM 418 CA HIS A 31 4.094 -3.484 7.109 1.00 0.00 C ATOM 419 C HIS A 31 4.782 -4.096 5.893 1.00 0.00 C ATOM 420 O HIS A 31 5.249 -5.234 5.939 1.00 0.00 O ATOM 421 CB HIS A 31 2.576 -3.561 6.943 1.00 0.00 C ATOM 422 CG HIS A 31 2.108 -4.826 6.294 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.657 -5.916 7.008 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.020 -5.172 4.988 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.314 -6.878 6.170 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.524 -6.451 4.938 1.00 0.00 N ATOM 427 H HIS A 31 3.868 -1.380 7.148 1.00 0.00 H ATOM 428 HA HIS A 31 4.380 -4.043 7.987 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.111 -3.495 7.916 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.245 -2.732 6.334 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.599 -5.977 7.984 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.290 -4.555 4.142 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.927 -7.848 6.444 1.00 0.00 H ATOM 434 N GLN A 32 4.840 -3.333 4.806 1.00 0.00 N ATOM 435 CA GLN A 32 5.470 -3.802 3.577 1.00 0.00 C ATOM 436 C GLN A 32 6.858 -4.368 3.858 1.00 0.00 C ATOM 437 O GLN A 32 7.258 -5.374 3.274 1.00 0.00 O ATOM 438 CB GLN A 32 5.567 -2.661 2.562 1.00 0.00 C ATOM 439 CG GLN A 32 4.257 -2.369 1.848 1.00 0.00 C ATOM 440 CD GLN A 32 4.456 -1.609 0.551 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.581 -1.457 0.074 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.362 -1.126 -0.026 1.00 0.00 N ATOM 443 H GLN A 32 4.450 -2.435 4.831 1.00 0.00 H ATOM 444 HA GLN A 32 4.852 -4.585 3.166 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.881 -1.765 3.075 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.307 -2.919 1.818 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.765 -3.304 1.627 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.630 -1.779 2.501 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.499 -1.284 0.413 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.461 -0.630 -0.864 1.00 0.00 H ATOM 451 N ALA A 33 7.587 -3.714 4.756 1.00 0.00 N ATOM 452 CA ALA A 33 8.930 -4.153 5.115 1.00 0.00 C ATOM 453 C ALA A 33 8.956 -5.648 5.415 1.00 0.00 C ATOM 454 O ALA A 33 9.887 -6.354 5.024 1.00 0.00 O ATOM 455 CB ALA A 33 9.441 -3.364 6.311 1.00 0.00 C ATOM 456 H ALA A 33 7.213 -2.918 5.187 1.00 0.00 H ATOM 457 HA ALA A 33 9.582 -3.953 4.278 1.00 0.00 H ATOM 458 HB1 ALA A 33 10.445 -3.680 6.549 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.442 -2.310 6.072 1.00 0.00 H ATOM 460 HB3 ALA A 33 8.797 -3.540 7.160 1.00 0.00 H ATOM 461 N LEU A 34 7.931 -6.125 6.113 1.00 0.00 N ATOM 462 CA LEU A 34 7.837 -7.537 6.466 1.00 0.00 C ATOM 463 C LEU A 34 8.015 -8.420 5.235 1.00 0.00 C ATOM 464 O LEU A 34 8.575 -9.513 5.318 1.00 0.00 O ATOM 465 CB LEU A 34 6.489 -7.829 7.126 1.00 0.00 C ATOM 466 CG LEU A 34 5.337 -8.167 6.179 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.345 -9.648 5.835 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.004 -7.769 6.797 1.00 0.00 C ATOM 469 H LEU A 34 7.220 -5.514 6.397 1.00 0.00 H ATOM 470 HA LEU A 34 8.628 -7.756 7.169 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.622 -8.665 7.795 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.205 -6.956 7.697 1.00 0.00 H ATOM 473 HG LEU A 34 5.460 -7.610 5.260 1.00 0.00 H ATOM 474 HD11 LEU A 34 6.122 -9.844 5.111 1.00 0.00 H ATOM 475 HD12 LEU A 34 4.388 -9.927 5.420 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.532 -10.224 6.729 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.656 -6.854 6.342 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.131 -7.618 7.859 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.281 -8.554 6.629 1.00 0.00 H ATOM 480 N HIS A 35 7.537 -7.936 4.093 1.00 0.00 N ATOM 481 CA HIS A 35 7.646 -8.680 2.843 1.00 0.00 C ATOM 482 C HIS A 35 9.005 -8.447 2.188 1.00 0.00 C ATOM 483 O HIS A 35 9.119 -8.426 0.963 1.00 0.00 O ATOM 484 CB HIS A 35 6.528 -8.272 1.883 1.00 0.00 C ATOM 485 CG HIS A 35 5.154 -8.514 2.427 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.686 -9.767 2.761 1.00 0.00 N ATOM 487 CD2 HIS A 35 4.145 -7.653 2.696 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.448 -9.667 3.211 1.00 0.00 C ATOM 489 NE2 HIS A 35 3.096 -8.394 3.182 1.00 0.00 N ATOM 490 H HIS A 35 7.102 -7.059 4.090 1.00 0.00 H ATOM 491 HA HIS A 35 7.547 -9.730 3.072 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.618 -7.218 1.664 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.627 -8.835 0.966 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.187 -10.605 2.680 1.00 0.00 H ATOM 495 HD2 HIS A 35 4.160 -6.581 2.554 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.829 -10.485 3.546 1.00 0.00 H ATOM 497 N ALA A 36 10.032 -8.272 3.014 1.00 0.00 N ATOM 498 CA ALA A 36 11.382 -8.042 2.516 1.00 0.00 C ATOM 499 C ALA A 36 12.426 -8.449 3.550 1.00 0.00 C ATOM 500 O ALA A 36 12.122 -8.576 4.736 1.00 0.00 O ATOM 501 CB ALA A 36 11.560 -6.582 2.130 1.00 0.00 C ATOM 502 H ALA A 36 9.877 -8.300 3.981 1.00 0.00 H ATOM 503 HA ALA A 36 11.517 -8.643 1.628 1.00 0.00 H ATOM 504 HB1 ALA A 36 11.569 -5.972 3.021 1.00 0.00 H ATOM 505 HB2 ALA A 36 12.495 -6.461 1.602 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.745 -6.276 1.492 1.00 0.00 H ATOM 507 N GLY A 37 13.657 -8.654 3.093 1.00 0.00 N ATOM 508 CA GLY A 37 14.727 -9.045 3.992 1.00 0.00 C ATOM 509 C GLY A 37 16.096 -8.928 3.351 1.00 0.00 C ATOM 510 O GLY A 37 16.382 -7.950 2.661 1.00 0.00 O ATOM 511 H GLY A 37 13.841 -8.538 2.137 1.00 0.00 H ATOM 512 HA2 GLY A 37 14.696 -8.414 4.868 1.00 0.00 H ATOM 513 HA3 GLY A 37 14.571 -10.071 4.294 1.00 0.00 H ATOM 514 N GLU A 38 16.943 -9.927 3.581 1.00 0.00 N ATOM 515 CA GLU A 38 18.289 -9.929 3.022 1.00 0.00 C ATOM 516 C GLU A 38 18.277 -10.411 1.574 1.00 0.00 C ATOM 517 O GLU A 38 19.145 -11.177 1.157 1.00 0.00 O ATOM 518 CB GLU A 38 19.212 -10.817 3.859 1.00 0.00 C ATOM 519 CG GLU A 38 18.859 -12.294 3.792 1.00 0.00 C ATOM 520 CD GLU A 38 20.064 -13.191 4.003 1.00 0.00 C ATOM 521 OE1 GLU A 38 21.142 -12.873 3.458 1.00 0.00 O ATOM 522 OE2 GLU A 38 19.928 -14.210 4.711 1.00 0.00 O ATOM 523 H GLU A 38 16.655 -10.679 4.139 1.00 0.00 H ATOM 524 HA GLU A 38 18.661 -8.915 3.048 1.00 0.00 H ATOM 525 HB2 GLU A 38 20.226 -10.694 3.510 1.00 0.00 H ATOM 526 HB3 GLU A 38 19.155 -10.502 4.891 1.00 0.00 H ATOM 527 HG2 GLU A 38 18.129 -12.512 4.557 1.00 0.00 H ATOM 528 HG3 GLU A 38 18.436 -12.506 2.821 1.00 0.00 H ATOM 529 N SER A 39 17.286 -9.957 0.814 1.00 0.00 N ATOM 530 CA SER A 39 17.157 -10.345 -0.586 1.00 0.00 C ATOM 531 C SER A 39 16.405 -9.279 -1.378 1.00 0.00 C ATOM 532 O SER A 39 15.658 -8.482 -0.813 1.00 0.00 O ATOM 533 CB SER A 39 16.432 -11.687 -0.700 1.00 0.00 C ATOM 534 OG SER A 39 15.203 -11.665 0.005 1.00 0.00 O ATOM 535 H SER A 39 16.624 -9.348 1.205 1.00 0.00 H ATOM 536 HA SER A 39 18.151 -10.446 -0.995 1.00 0.00 H ATOM 537 HB2 SER A 39 16.233 -11.899 -1.740 1.00 0.00 H ATOM 538 HB3 SER A 39 17.057 -12.466 -0.287 1.00 0.00 H ATOM 539 HG SER A 39 14.631 -12.361 -0.327 1.00 0.00 H ATOM 540 N GLY A 40 16.610 -9.273 -2.692 1.00 0.00 N ATOM 541 CA GLY A 40 15.945 -8.302 -3.541 1.00 0.00 C ATOM 542 C GLY A 40 16.709 -8.034 -4.823 1.00 0.00 C ATOM 543 O GLY A 40 17.505 -7.100 -4.914 1.00 0.00 O ATOM 544 H GLY A 40 17.217 -9.933 -3.087 1.00 0.00 H ATOM 545 HA2 GLY A 40 14.962 -8.671 -3.790 1.00 0.00 H ATOM 546 HA3 GLY A 40 15.844 -7.374 -2.997 1.00 0.00 H ATOM 547 N PRO A 41 16.469 -8.871 -5.844 1.00 0.00 N ATOM 548 CA PRO A 41 17.131 -8.741 -7.146 1.00 0.00 C ATOM 549 C PRO A 41 16.662 -7.511 -7.915 1.00 0.00 C ATOM 550 O PRO A 41 17.215 -7.174 -8.962 1.00 0.00 O ATOM 551 CB PRO A 41 16.722 -10.020 -7.881 1.00 0.00 C ATOM 552 CG PRO A 41 15.436 -10.425 -7.248 1.00 0.00 C ATOM 553 CD PRO A 41 15.533 -10.007 -5.807 1.00 0.00 C ATOM 554 HA PRO A 41 18.206 -8.712 -7.043 1.00 0.00 H ATOM 555 HB2 PRO A 41 16.596 -9.808 -8.933 1.00 0.00 H ATOM 556 HB3 PRO A 41 17.482 -10.775 -7.748 1.00 0.00 H ATOM 557 HG2 PRO A 41 14.613 -9.920 -7.730 1.00 0.00 H ATOM 558 HG3 PRO A 41 15.313 -11.496 -7.319 1.00 0.00 H ATOM 559 HD2 PRO A 41 14.566 -9.698 -5.437 1.00 0.00 H ATOM 560 HD3 PRO A 41 15.929 -10.812 -5.206 1.00 0.00 H ATOM 561 N SER A 42 15.639 -6.844 -7.389 1.00 0.00 N ATOM 562 CA SER A 42 15.094 -5.653 -8.028 1.00 0.00 C ATOM 563 C SER A 42 16.089 -4.498 -7.965 1.00 0.00 C ATOM 564 O SER A 42 17.017 -4.507 -7.157 1.00 0.00 O ATOM 565 CB SER A 42 13.780 -5.245 -7.359 1.00 0.00 C ATOM 566 OG SER A 42 13.972 -4.974 -5.981 1.00 0.00 O ATOM 567 H SER A 42 15.241 -7.163 -6.552 1.00 0.00 H ATOM 568 HA SER A 42 14.901 -5.891 -9.064 1.00 0.00 H ATOM 569 HB2 SER A 42 13.395 -4.358 -7.838 1.00 0.00 H ATOM 570 HB3 SER A 42 13.064 -6.048 -7.459 1.00 0.00 H ATOM 571 HG SER A 42 14.648 -4.301 -5.879 1.00 0.00 H ATOM 572 N SER A 43 15.889 -3.505 -8.826 1.00 0.00 N ATOM 573 CA SER A 43 16.770 -2.344 -8.872 1.00 0.00 C ATOM 574 C SER A 43 16.748 -1.593 -7.544 1.00 0.00 C ATOM 575 O SER A 43 15.684 -1.312 -6.994 1.00 0.00 O ATOM 576 CB SER A 43 16.355 -1.407 -10.008 1.00 0.00 C ATOM 577 OG SER A 43 16.713 -1.945 -11.269 1.00 0.00 O ATOM 578 H SER A 43 15.131 -3.556 -9.446 1.00 0.00 H ATOM 579 HA SER A 43 17.774 -2.697 -9.056 1.00 0.00 H ATOM 580 HB2 SER A 43 15.285 -1.265 -9.981 1.00 0.00 H ATOM 581 HB3 SER A 43 16.849 -0.454 -9.883 1.00 0.00 H ATOM 582 HG SER A 43 17.643 -2.183 -11.264 1.00 0.00 H ATOM 583 N GLY A 44 17.933 -1.269 -7.035 1.00 0.00 N ATOM 584 CA GLY A 44 18.029 -0.554 -5.776 1.00 0.00 C ATOM 585 C GLY A 44 17.753 -1.444 -4.581 1.00 0.00 C ATOM 586 O GLY A 44 16.602 -1.824 -4.370 1.00 0.00 O ATOM 587 H GLY A 44 18.749 -1.519 -7.518 1.00 0.00 H ATOM 588 HA2 GLY A 44 19.023 -0.142 -5.683 1.00 0.00 H ATOM 589 HA3 GLY A 44 17.314 0.256 -5.780 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.418 -7.504 3.125 1.00 0.00 ZN