ATOM 1 N GLY A 1 -14.587 13.708 13.083 1.00 0.00 N ATOM 2 CA GLY A 1 -14.928 13.546 11.682 1.00 0.00 C ATOM 3 C GLY A 1 -15.193 12.100 11.313 1.00 0.00 C ATOM 4 O GLY A 1 -15.678 11.321 12.135 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.676 13.517 13.389 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.811 14.129 11.467 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.111 13.914 11.079 1.00 0.00 H ATOM 8 N SER A 2 -14.876 11.739 10.074 1.00 0.00 N ATOM 9 CA SER A 2 -15.089 10.377 9.596 1.00 0.00 C ATOM 10 C SER A 2 -14.383 10.153 8.262 1.00 0.00 C ATOM 11 O SER A 2 -14.071 11.104 7.545 1.00 0.00 O ATOM 12 CB SER A 2 -16.585 10.093 9.448 1.00 0.00 C ATOM 13 OG SER A 2 -16.860 8.713 9.609 1.00 0.00 O ATOM 14 H SER A 2 -14.493 12.405 9.465 1.00 0.00 H ATOM 15 HA SER A 2 -14.673 9.701 10.328 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.129 10.646 10.199 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.911 10.402 8.466 1.00 0.00 H ATOM 18 HG SER A 2 -17.145 8.546 10.510 1.00 0.00 H ATOM 19 N SER A 3 -14.134 8.889 7.937 1.00 0.00 N ATOM 20 CA SER A 3 -13.461 8.538 6.691 1.00 0.00 C ATOM 21 C SER A 3 -14.112 9.245 5.505 1.00 0.00 C ATOM 22 O SER A 3 -15.317 9.492 5.501 1.00 0.00 O ATOM 23 CB SER A 3 -13.494 7.024 6.478 1.00 0.00 C ATOM 24 OG SER A 3 -14.826 6.552 6.371 1.00 0.00 O ATOM 25 H SER A 3 -14.406 8.175 8.551 1.00 0.00 H ATOM 26 HA SER A 3 -12.433 8.861 6.767 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.964 6.779 5.570 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.017 6.535 7.315 1.00 0.00 H ATOM 29 HG SER A 3 -15.367 7.216 5.937 1.00 0.00 H ATOM 30 N GLY A 4 -13.303 9.566 4.500 1.00 0.00 N ATOM 31 CA GLY A 4 -13.816 10.241 3.322 1.00 0.00 C ATOM 32 C GLY A 4 -13.361 9.585 2.034 1.00 0.00 C ATOM 33 O GLY A 4 -13.108 8.381 1.998 1.00 0.00 O ATOM 34 H GLY A 4 -12.350 9.344 4.559 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.896 10.232 3.357 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.475 11.266 3.331 1.00 0.00 H ATOM 37 N SER A 5 -13.258 10.378 0.972 1.00 0.00 N ATOM 38 CA SER A 5 -12.835 9.866 -0.326 1.00 0.00 C ATOM 39 C SER A 5 -11.318 9.717 -0.384 1.00 0.00 C ATOM 40 O SER A 5 -10.615 10.598 -0.879 1.00 0.00 O ATOM 41 CB SER A 5 -13.311 10.796 -1.444 1.00 0.00 C ATOM 42 OG SER A 5 -14.701 10.649 -1.674 1.00 0.00 O ATOM 43 H SER A 5 -13.474 11.330 1.064 1.00 0.00 H ATOM 44 HA SER A 5 -13.286 8.894 -0.462 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.111 11.820 -1.167 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.780 10.560 -2.355 1.00 0.00 H ATOM 47 HG SER A 5 -14.870 9.794 -2.076 1.00 0.00 H ATOM 48 N SER A 6 -10.820 8.595 0.127 1.00 0.00 N ATOM 49 CA SER A 6 -9.386 8.331 0.138 1.00 0.00 C ATOM 50 C SER A 6 -8.727 8.859 -1.133 1.00 0.00 C ATOM 51 O SER A 6 -9.358 8.940 -2.186 1.00 0.00 O ATOM 52 CB SER A 6 -9.124 6.830 0.276 1.00 0.00 C ATOM 53 OG SER A 6 -9.498 6.363 1.560 1.00 0.00 O ATOM 54 H SER A 6 -11.432 7.931 0.507 1.00 0.00 H ATOM 55 HA SER A 6 -8.962 8.842 0.989 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.696 6.297 -0.469 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.071 6.637 0.128 1.00 0.00 H ATOM 58 HG SER A 6 -8.753 5.917 1.969 1.00 0.00 H ATOM 59 N GLY A 7 -7.451 9.219 -1.024 1.00 0.00 N ATOM 60 CA GLY A 7 -6.726 9.735 -2.171 1.00 0.00 C ATOM 61 C GLY A 7 -5.863 8.680 -2.834 1.00 0.00 C ATOM 62 O GLY A 7 -6.377 7.712 -3.394 1.00 0.00 O ATOM 63 H GLY A 7 -6.999 9.132 -0.159 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.436 10.111 -2.892 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.093 10.548 -1.845 1.00 0.00 H ATOM 66 N GLN A 8 -4.549 8.868 -2.773 1.00 0.00 N ATOM 67 CA GLN A 8 -3.614 7.925 -3.375 1.00 0.00 C ATOM 68 C GLN A 8 -3.892 6.503 -2.899 1.00 0.00 C ATOM 69 O GLN A 8 -3.824 5.551 -3.677 1.00 0.00 O ATOM 70 CB GLN A 8 -2.174 8.316 -3.037 1.00 0.00 C ATOM 71 CG GLN A 8 -1.166 7.896 -4.094 1.00 0.00 C ATOM 72 CD GLN A 8 -1.046 8.904 -5.220 1.00 0.00 C ATOM 73 OE1 GLN A 8 -1.921 8.998 -6.081 1.00 0.00 O ATOM 74 NE2 GLN A 8 0.042 9.666 -5.219 1.00 0.00 N ATOM 75 H GLN A 8 -4.200 9.659 -2.312 1.00 0.00 H ATOM 76 HA GLN A 8 -3.746 7.965 -4.445 1.00 0.00 H ATOM 77 HB2 GLN A 8 -2.122 9.389 -2.926 1.00 0.00 H ATOM 78 HB3 GLN A 8 -1.898 7.851 -2.102 1.00 0.00 H ATOM 79 HG2 GLN A 8 -0.198 7.785 -3.627 1.00 0.00 H ATOM 80 HG3 GLN A 8 -1.474 6.948 -4.510 1.00 0.00 H ATOM 81 HE21 GLN A 8 0.698 9.535 -4.502 1.00 0.00 H ATOM 82 HE22 GLN A 8 0.145 10.325 -5.936 1.00 0.00 H ATOM 83 N THR A 9 -4.206 6.365 -1.614 1.00 0.00 N ATOM 84 CA THR A 9 -4.493 5.059 -1.034 1.00 0.00 C ATOM 85 C THR A 9 -5.215 4.161 -2.031 1.00 0.00 C ATOM 86 O THR A 9 -4.698 3.117 -2.429 1.00 0.00 O ATOM 87 CB THR A 9 -5.351 5.187 0.239 1.00 0.00 C ATOM 88 OG1 THR A 9 -4.688 6.022 1.195 1.00 0.00 O ATOM 89 CG2 THR A 9 -5.618 3.820 0.851 1.00 0.00 C ATOM 90 H THR A 9 -4.244 7.161 -1.045 1.00 0.00 H ATOM 91 HA THR A 9 -3.553 4.600 -0.765 1.00 0.00 H ATOM 92 HB THR A 9 -6.297 5.637 -0.026 1.00 0.00 H ATOM 93 HG1 THR A 9 -5.092 6.893 1.194 1.00 0.00 H ATOM 94 HG21 THR A 9 -5.998 3.943 1.855 1.00 0.00 H ATOM 95 HG22 THR A 9 -4.700 3.253 0.880 1.00 0.00 H ATOM 96 HG23 THR A 9 -6.347 3.295 0.253 1.00 0.00 H ATOM 97 N ALA A 10 -6.413 4.573 -2.433 1.00 0.00 N ATOM 98 CA ALA A 10 -7.205 3.806 -3.387 1.00 0.00 C ATOM 99 C ALA A 10 -6.381 3.442 -4.617 1.00 0.00 C ATOM 100 O ALA A 10 -6.220 2.266 -4.942 1.00 0.00 O ATOM 101 CB ALA A 10 -8.445 4.589 -3.793 1.00 0.00 C ATOM 102 H ALA A 10 -6.772 5.414 -2.081 1.00 0.00 H ATOM 103 HA ALA A 10 -7.526 2.897 -2.899 1.00 0.00 H ATOM 104 HB1 ALA A 10 -8.559 5.444 -3.143 1.00 0.00 H ATOM 105 HB2 ALA A 10 -8.341 4.923 -4.814 1.00 0.00 H ATOM 106 HB3 ALA A 10 -9.314 3.954 -3.708 1.00 0.00 H ATOM 107 N ALA A 11 -5.861 4.458 -5.298 1.00 0.00 N ATOM 108 CA ALA A 11 -5.053 4.244 -6.491 1.00 0.00 C ATOM 109 C ALA A 11 -4.160 3.018 -6.337 1.00 0.00 C ATOM 110 O ALA A 11 -3.849 2.336 -7.315 1.00 0.00 O ATOM 111 CB ALA A 11 -4.212 5.478 -6.788 1.00 0.00 C ATOM 112 H ALA A 11 -6.024 5.374 -4.989 1.00 0.00 H ATOM 113 HA ALA A 11 -5.722 4.087 -7.325 1.00 0.00 H ATOM 114 HB1 ALA A 11 -4.848 6.262 -7.171 1.00 0.00 H ATOM 115 HB2 ALA A 11 -3.734 5.813 -5.880 1.00 0.00 H ATOM 116 HB3 ALA A 11 -3.460 5.232 -7.522 1.00 0.00 H ATOM 117 N LEU A 12 -3.749 2.743 -5.104 1.00 0.00 N ATOM 118 CA LEU A 12 -2.890 1.598 -4.821 1.00 0.00 C ATOM 119 C LEU A 12 -3.721 0.362 -4.492 1.00 0.00 C ATOM 120 O LEU A 12 -3.603 -0.671 -5.151 1.00 0.00 O ATOM 121 CB LEU A 12 -1.947 1.917 -3.660 1.00 0.00 C ATOM 122 CG LEU A 12 -1.044 3.137 -3.844 1.00 0.00 C ATOM 123 CD1 LEU A 12 0.213 3.004 -2.998 1.00 0.00 C ATOM 124 CD2 LEU A 12 -0.685 3.319 -5.312 1.00 0.00 C ATOM 125 H LEU A 12 -4.029 3.322 -4.366 1.00 0.00 H ATOM 126 HA LEU A 12 -2.304 1.397 -5.706 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.550 2.081 -2.780 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.313 1.056 -3.504 1.00 0.00 H ATOM 129 HG LEU A 12 -1.574 4.021 -3.517 1.00 0.00 H ATOM 130 HD11 LEU A 12 0.667 2.042 -3.178 1.00 0.00 H ATOM 131 HD12 LEU A 12 -0.046 3.091 -1.953 1.00 0.00 H ATOM 132 HD13 LEU A 12 0.909 3.787 -3.262 1.00 0.00 H ATOM 133 HD21 LEU A 12 -1.557 3.648 -5.857 1.00 0.00 H ATOM 134 HD22 LEU A 12 -0.342 2.378 -5.717 1.00 0.00 H ATOM 135 HD23 LEU A 12 0.097 4.058 -5.402 1.00 0.00 H ATOM 136 N MET A 13 -4.563 0.477 -3.470 1.00 0.00 N ATOM 137 CA MET A 13 -5.416 -0.631 -3.055 1.00 0.00 C ATOM 138 C MET A 13 -6.056 -1.306 -4.264 1.00 0.00 C ATOM 139 O MET A 13 -6.194 -2.528 -4.303 1.00 0.00 O ATOM 140 CB MET A 13 -6.503 -0.135 -2.099 1.00 0.00 C ATOM 141 CG MET A 13 -5.954 0.548 -0.857 1.00 0.00 C ATOM 142 SD MET A 13 -7.086 0.457 0.543 1.00 0.00 S ATOM 143 CE MET A 13 -6.448 -0.979 1.403 1.00 0.00 C ATOM 144 H MET A 13 -4.612 1.326 -2.983 1.00 0.00 H ATOM 145 HA MET A 13 -4.798 -1.351 -2.541 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.132 0.569 -2.622 1.00 0.00 H ATOM 147 HB3 MET A 13 -7.102 -0.977 -1.785 1.00 0.00 H ATOM 148 HG2 MET A 13 -5.025 0.071 -0.581 1.00 0.00 H ATOM 149 HG3 MET A 13 -5.769 1.586 -1.087 1.00 0.00 H ATOM 150 HE1 MET A 13 -6.511 -1.842 0.758 1.00 0.00 H ATOM 151 HE2 MET A 13 -5.417 -0.806 1.674 1.00 0.00 H ATOM 152 HE3 MET A 13 -7.031 -1.152 2.295 1.00 0.00 H ATOM 153 N ALA A 14 -6.445 -0.502 -5.249 1.00 0.00 N ATOM 154 CA ALA A 14 -7.068 -1.023 -6.459 1.00 0.00 C ATOM 155 C ALA A 14 -6.131 -1.976 -7.193 1.00 0.00 C ATOM 156 O ALA A 14 -6.429 -3.162 -7.344 1.00 0.00 O ATOM 157 CB ALA A 14 -7.482 0.121 -7.373 1.00 0.00 C ATOM 158 H ALA A 14 -6.308 0.464 -5.159 1.00 0.00 H ATOM 159 HA ALA A 14 -7.960 -1.561 -6.170 1.00 0.00 H ATOM 160 HB1 ALA A 14 -6.702 0.302 -8.098 1.00 0.00 H ATOM 161 HB2 ALA A 14 -8.396 -0.141 -7.885 1.00 0.00 H ATOM 162 HB3 ALA A 14 -7.641 1.012 -6.785 1.00 0.00 H ATOM 163 N HIS A 15 -4.997 -1.452 -7.647 1.00 0.00 N ATOM 164 CA HIS A 15 -4.016 -2.257 -8.365 1.00 0.00 C ATOM 165 C HIS A 15 -3.890 -3.644 -7.742 1.00 0.00 C ATOM 166 O HIS A 15 -3.857 -4.653 -8.448 1.00 0.00 O ATOM 167 CB HIS A 15 -2.656 -1.560 -8.367 1.00 0.00 C ATOM 168 CG HIS A 15 -2.507 -0.537 -9.450 1.00 0.00 C ATOM 169 ND1 HIS A 15 -2.996 -0.717 -10.727 1.00 0.00 N ATOM 170 CD2 HIS A 15 -1.923 0.684 -9.442 1.00 0.00 C ATOM 171 CE1 HIS A 15 -2.717 0.348 -11.457 1.00 0.00 C ATOM 172 NE2 HIS A 15 -2.066 1.213 -10.701 1.00 0.00 N ATOM 173 H HIS A 15 -4.816 -0.501 -7.495 1.00 0.00 H ATOM 174 HA HIS A 15 -4.357 -2.364 -9.384 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.513 -1.062 -7.419 1.00 0.00 H ATOM 176 HB3 HIS A 15 -1.879 -2.300 -8.499 1.00 0.00 H ATOM 177 HD1 HIS A 15 -3.475 -1.508 -11.050 1.00 0.00 H ATOM 178 HD2 HIS A 15 -1.433 1.155 -8.601 1.00 0.00 H ATOM 179 HE1 HIS A 15 -2.977 0.488 -12.496 1.00 0.00 H ATOM 180 HE2 HIS A 15 -1.666 2.050 -11.016 1.00 0.00 H ATOM 181 N LEU A 16 -3.820 -3.687 -6.416 1.00 0.00 N ATOM 182 CA LEU A 16 -3.697 -4.950 -5.696 1.00 0.00 C ATOM 183 C LEU A 16 -4.966 -5.784 -5.840 1.00 0.00 C ATOM 184 O LEU A 16 -4.906 -7.006 -5.983 1.00 0.00 O ATOM 185 CB LEU A 16 -3.409 -4.691 -4.217 1.00 0.00 C ATOM 186 CG LEU A 16 -1.983 -4.253 -3.878 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.969 -3.420 -2.606 1.00 0.00 C ATOM 188 CD2 LEU A 16 -1.073 -5.464 -3.734 1.00 0.00 C ATOM 189 H LEU A 16 -3.852 -2.850 -5.908 1.00 0.00 H ATOM 190 HA LEU A 16 -2.871 -5.496 -6.126 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.081 -3.917 -3.879 1.00 0.00 H ATOM 192 HB3 LEU A 16 -3.613 -5.604 -3.676 1.00 0.00 H ATOM 193 HG LEU A 16 -1.601 -3.640 -4.682 1.00 0.00 H ATOM 194 HD11 LEU A 16 -2.875 -2.836 -2.547 1.00 0.00 H ATOM 195 HD12 LEU A 16 -1.115 -2.759 -2.618 1.00 0.00 H ATOM 196 HD13 LEU A 16 -1.905 -4.073 -1.748 1.00 0.00 H ATOM 197 HD21 LEU A 16 -0.231 -5.209 -3.108 1.00 0.00 H ATOM 198 HD22 LEU A 16 -0.718 -5.765 -4.709 1.00 0.00 H ATOM 199 HD23 LEU A 16 -1.624 -6.277 -3.284 1.00 0.00 H ATOM 200 N PHE A 17 -6.114 -5.116 -5.804 1.00 0.00 N ATOM 201 CA PHE A 17 -7.398 -5.796 -5.932 1.00 0.00 C ATOM 202 C PHE A 17 -7.537 -6.443 -7.306 1.00 0.00 C ATOM 203 O PHE A 17 -8.295 -7.397 -7.481 1.00 0.00 O ATOM 204 CB PHE A 17 -8.546 -4.811 -5.701 1.00 0.00 C ATOM 205 CG PHE A 17 -8.966 -4.706 -4.263 1.00 0.00 C ATOM 206 CD1 PHE A 17 -9.519 -5.794 -3.608 1.00 0.00 C ATOM 207 CD2 PHE A 17 -8.809 -3.518 -3.566 1.00 0.00 C ATOM 208 CE1 PHE A 17 -9.906 -5.701 -2.284 1.00 0.00 C ATOM 209 CE2 PHE A 17 -9.194 -3.419 -2.243 1.00 0.00 C ATOM 210 CZ PHE A 17 -9.745 -4.512 -1.601 1.00 0.00 C ATOM 211 H PHE A 17 -6.098 -4.143 -5.688 1.00 0.00 H ATOM 212 HA PHE A 17 -7.440 -6.567 -5.178 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.240 -3.829 -6.029 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.403 -5.127 -6.276 1.00 0.00 H ATOM 215 HD1 PHE A 17 -9.646 -6.726 -4.141 1.00 0.00 H ATOM 216 HD2 PHE A 17 -8.380 -2.663 -4.067 1.00 0.00 H ATOM 217 HE1 PHE A 17 -10.337 -6.557 -1.786 1.00 0.00 H ATOM 218 HE2 PHE A 17 -9.067 -2.488 -1.711 1.00 0.00 H ATOM 219 HZ PHE A 17 -10.046 -4.437 -0.567 1.00 0.00 H ATOM 220 N GLU A 18 -6.799 -5.917 -8.279 1.00 0.00 N ATOM 221 CA GLU A 18 -6.841 -6.442 -9.639 1.00 0.00 C ATOM 222 C GLU A 18 -5.778 -7.518 -9.839 1.00 0.00 C ATOM 223 O GLU A 18 -6.068 -8.608 -10.332 1.00 0.00 O ATOM 224 CB GLU A 18 -6.638 -5.313 -10.652 1.00 0.00 C ATOM 225 CG GLU A 18 -7.740 -4.268 -10.627 1.00 0.00 C ATOM 226 CD GLU A 18 -7.769 -3.421 -11.885 1.00 0.00 C ATOM 227 OE1 GLU A 18 -7.567 -3.981 -12.983 1.00 0.00 O ATOM 228 OE2 GLU A 18 -7.995 -2.198 -11.771 1.00 0.00 O ATOM 229 H GLU A 18 -6.214 -5.157 -8.078 1.00 0.00 H ATOM 230 HA GLU A 18 -7.815 -6.882 -9.794 1.00 0.00 H ATOM 231 HB2 GLU A 18 -5.699 -4.822 -10.442 1.00 0.00 H ATOM 232 HB3 GLU A 18 -6.597 -5.740 -11.643 1.00 0.00 H ATOM 233 HG2 GLU A 18 -8.691 -4.768 -10.527 1.00 0.00 H ATOM 234 HG3 GLU A 18 -7.585 -3.619 -9.778 1.00 0.00 H ATOM 235 N MET A 19 -4.545 -7.202 -9.454 1.00 0.00 N ATOM 236 CA MET A 19 -3.438 -8.142 -9.590 1.00 0.00 C ATOM 237 C MET A 19 -3.810 -9.507 -9.020 1.00 0.00 C ATOM 238 O MET A 19 -3.742 -10.520 -9.714 1.00 0.00 O ATOM 239 CB MET A 19 -2.194 -7.603 -8.883 1.00 0.00 C ATOM 240 CG MET A 19 -1.340 -6.700 -9.760 1.00 0.00 C ATOM 241 SD MET A 19 0.128 -6.092 -8.908 1.00 0.00 S ATOM 242 CE MET A 19 -0.504 -4.583 -8.179 1.00 0.00 C ATOM 243 H MET A 19 -4.376 -6.318 -9.068 1.00 0.00 H ATOM 244 HA MET A 19 -3.225 -8.251 -10.643 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.503 -7.039 -8.016 1.00 0.00 H ATOM 246 HB3 MET A 19 -1.586 -8.436 -8.563 1.00 0.00 H ATOM 247 HG2 MET A 19 -1.028 -7.257 -10.631 1.00 0.00 H ATOM 248 HG3 MET A 19 -1.936 -5.855 -10.070 1.00 0.00 H ATOM 249 HE1 MET A 19 -0.390 -4.626 -7.106 1.00 0.00 H ATOM 250 HE2 MET A 19 0.047 -3.738 -8.567 1.00 0.00 H ATOM 251 HE3 MET A 19 -1.550 -4.475 -8.427 1.00 0.00 H ATOM 252 N GLY A 20 -4.204 -9.526 -7.750 1.00 0.00 N ATOM 253 CA GLY A 20 -4.580 -10.772 -7.108 1.00 0.00 C ATOM 254 C GLY A 20 -4.506 -10.691 -5.597 1.00 0.00 C ATOM 255 O GLY A 20 -4.174 -11.672 -4.931 1.00 0.00 O ATOM 256 H GLY A 20 -4.239 -8.687 -7.245 1.00 0.00 H ATOM 257 HA2 GLY A 20 -5.591 -11.021 -7.396 1.00 0.00 H ATOM 258 HA3 GLY A 20 -3.916 -11.553 -7.448 1.00 0.00 H ATOM 259 N PHE A 21 -4.815 -9.518 -5.053 1.00 0.00 N ATOM 260 CA PHE A 21 -4.779 -9.312 -3.609 1.00 0.00 C ATOM 261 C PHE A 21 -5.991 -8.510 -3.144 1.00 0.00 C ATOM 262 O PHE A 21 -6.104 -7.316 -3.425 1.00 0.00 O ATOM 263 CB PHE A 21 -3.491 -8.590 -3.208 1.00 0.00 C ATOM 264 CG PHE A 21 -2.243 -9.307 -3.637 1.00 0.00 C ATOM 265 CD1 PHE A 21 -1.781 -10.405 -2.929 1.00 0.00 C ATOM 266 CD2 PHE A 21 -1.532 -8.883 -4.748 1.00 0.00 C ATOM 267 CE1 PHE A 21 -0.633 -11.068 -3.321 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.384 -9.542 -5.145 1.00 0.00 C ATOM 269 CZ PHE A 21 0.067 -10.635 -4.430 1.00 0.00 C ATOM 270 H PHE A 21 -5.072 -8.774 -5.636 1.00 0.00 H ATOM 271 HA PHE A 21 -4.800 -10.282 -3.136 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.481 -7.609 -3.659 1.00 0.00 H ATOM 273 HB3 PHE A 21 -3.464 -8.488 -2.134 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.328 -10.745 -2.061 1.00 0.00 H ATOM 275 HD2 PHE A 21 -1.882 -8.029 -5.307 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.284 -11.922 -2.760 1.00 0.00 H ATOM 277 HE2 PHE A 21 0.162 -9.202 -6.012 1.00 0.00 H ATOM 278 HZ PHE A 21 0.964 -11.151 -4.739 1.00 0.00 H ATOM 279 N CYS A 22 -6.895 -9.175 -2.433 1.00 0.00 N ATOM 280 CA CYS A 22 -8.100 -8.525 -1.930 1.00 0.00 C ATOM 281 C CYS A 22 -7.889 -8.016 -0.507 1.00 0.00 C ATOM 282 O CYS A 22 -8.433 -6.981 -0.121 1.00 0.00 O ATOM 283 CB CYS A 22 -9.281 -9.496 -1.967 1.00 0.00 C ATOM 284 SG CYS A 22 -10.107 -9.592 -3.572 1.00 0.00 S ATOM 285 H CYS A 22 -6.749 -10.125 -2.242 1.00 0.00 H ATOM 286 HA CYS A 22 -8.315 -7.685 -2.572 1.00 0.00 H ATOM 287 HB2 CYS A 22 -8.931 -10.487 -1.719 1.00 0.00 H ATOM 288 HB3 CYS A 22 -10.014 -9.188 -1.236 1.00 0.00 H ATOM 289 HG CYS A 22 -10.922 -10.636 -3.551 1.00 0.00 H ATOM 290 N ASP A 23 -7.099 -8.751 0.267 1.00 0.00 N ATOM 291 CA ASP A 23 -6.816 -8.374 1.648 1.00 0.00 C ATOM 292 C ASP A 23 -6.706 -6.859 1.785 1.00 0.00 C ATOM 293 O ASP A 23 -5.650 -6.278 1.533 1.00 0.00 O ATOM 294 CB ASP A 23 -5.524 -9.038 2.126 1.00 0.00 C ATOM 295 CG ASP A 23 -4.466 -9.094 1.042 1.00 0.00 C ATOM 296 OD1 ASP A 23 -4.293 -8.082 0.330 1.00 0.00 O ATOM 297 OD2 ASP A 23 -3.812 -10.149 0.904 1.00 0.00 O ATOM 298 H ASP A 23 -6.694 -9.565 -0.098 1.00 0.00 H ATOM 299 HA ASP A 23 -7.636 -8.719 2.260 1.00 0.00 H ATOM 300 HB2 ASP A 23 -5.128 -8.479 2.961 1.00 0.00 H ATOM 301 HB3 ASP A 23 -5.742 -10.047 2.444 1.00 0.00 H ATOM 302 N ARG A 24 -7.802 -6.224 2.186 1.00 0.00 N ATOM 303 CA ARG A 24 -7.829 -4.776 2.355 1.00 0.00 C ATOM 304 C ARG A 24 -7.026 -4.358 3.584 1.00 0.00 C ATOM 305 O ARG A 24 -5.981 -3.720 3.466 1.00 0.00 O ATOM 306 CB ARG A 24 -9.271 -4.283 2.483 1.00 0.00 C ATOM 307 CG ARG A 24 -9.389 -2.772 2.606 1.00 0.00 C ATOM 308 CD ARG A 24 -10.690 -2.369 3.283 1.00 0.00 C ATOM 309 NE ARG A 24 -10.687 -0.963 3.680 1.00 0.00 N ATOM 310 CZ ARG A 24 -10.936 0.038 2.844 1.00 0.00 C ATOM 311 NH1 ARG A 24 -11.207 -0.211 1.570 1.00 0.00 N ATOM 312 NH2 ARG A 24 -10.915 1.290 3.281 1.00 0.00 N ATOM 313 H ARG A 24 -8.614 -6.742 2.372 1.00 0.00 H ATOM 314 HA ARG A 24 -7.381 -4.332 1.479 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.825 -4.594 1.609 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.716 -4.730 3.359 1.00 0.00 H ATOM 317 HG2 ARG A 24 -8.561 -2.403 3.193 1.00 0.00 H ATOM 318 HG3 ARG A 24 -9.356 -2.336 1.619 1.00 0.00 H ATOM 319 HD2 ARG A 24 -11.505 -2.537 2.595 1.00 0.00 H ATOM 320 HD3 ARG A 24 -10.828 -2.982 4.161 1.00 0.00 H ATOM 321 HE ARG A 24 -10.489 -0.757 4.617 1.00 0.00 H ATOM 322 HH11 ARG A 24 -11.225 -1.154 1.238 1.00 0.00 H ATOM 323 HH12 ARG A 24 -11.396 0.545 0.942 1.00 0.00 H ATOM 324 HH21 ARG A 24 -10.711 1.481 4.240 1.00 0.00 H ATOM 325 HH22 ARG A 24 -11.102 2.043 2.650 1.00 0.00 H ATOM 326 N GLN A 25 -7.524 -4.721 4.762 1.00 0.00 N ATOM 327 CA GLN A 25 -6.854 -4.382 6.011 1.00 0.00 C ATOM 328 C GLN A 25 -5.340 -4.498 5.866 1.00 0.00 C ATOM 329 O GLN A 25 -4.595 -3.621 6.305 1.00 0.00 O ATOM 330 CB GLN A 25 -7.341 -5.292 7.139 1.00 0.00 C ATOM 331 CG GLN A 25 -7.120 -6.771 6.866 1.00 0.00 C ATOM 332 CD GLN A 25 -7.693 -7.658 7.954 1.00 0.00 C ATOM 333 OE1 GLN A 25 -6.971 -8.122 8.837 1.00 0.00 O ATOM 334 NE2 GLN A 25 -8.998 -7.898 7.896 1.00 0.00 N ATOM 335 H GLN A 25 -8.361 -5.228 4.791 1.00 0.00 H ATOM 336 HA GLN A 25 -7.102 -3.360 6.253 1.00 0.00 H ATOM 337 HB2 GLN A 25 -6.817 -5.034 8.047 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.399 -5.130 7.286 1.00 0.00 H ATOM 339 HG2 GLN A 25 -7.594 -7.026 5.929 1.00 0.00 H ATOM 340 HG3 GLN A 25 -6.059 -6.956 6.793 1.00 0.00 H ATOM 341 HE21 GLN A 25 -9.510 -7.496 7.164 1.00 0.00 H ATOM 342 HE22 GLN A 25 -9.395 -8.469 8.586 1.00 0.00 H ATOM 343 N LEU A 26 -4.892 -5.585 5.249 1.00 0.00 N ATOM 344 CA LEU A 26 -3.466 -5.817 5.045 1.00 0.00 C ATOM 345 C LEU A 26 -2.850 -4.709 4.198 1.00 0.00 C ATOM 346 O LEU A 26 -1.886 -4.063 4.608 1.00 0.00 O ATOM 347 CB LEU A 26 -3.240 -7.173 4.375 1.00 0.00 C ATOM 348 CG LEU A 26 -1.817 -7.728 4.447 1.00 0.00 C ATOM 349 CD1 LEU A 26 -1.801 -9.206 4.088 1.00 0.00 C ATOM 350 CD2 LEU A 26 -0.892 -6.944 3.528 1.00 0.00 C ATOM 351 H LEU A 26 -5.534 -6.249 4.921 1.00 0.00 H ATOM 352 HA LEU A 26 -2.990 -5.819 6.015 1.00 0.00 H ATOM 353 HB2 LEU A 26 -3.897 -7.888 4.846 1.00 0.00 H ATOM 354 HB3 LEU A 26 -3.505 -7.074 3.332 1.00 0.00 H ATOM 355 HG LEU A 26 -1.448 -7.627 5.459 1.00 0.00 H ATOM 356 HD11 LEU A 26 -1.575 -9.319 3.039 1.00 0.00 H ATOM 357 HD12 LEU A 26 -2.770 -9.637 4.296 1.00 0.00 H ATOM 358 HD13 LEU A 26 -1.049 -9.711 4.676 1.00 0.00 H ATOM 359 HD21 LEU A 26 -0.834 -5.919 3.864 1.00 0.00 H ATOM 360 HD22 LEU A 26 -1.279 -6.971 2.519 1.00 0.00 H ATOM 361 HD23 LEU A 26 0.094 -7.385 3.547 1.00 0.00 H ATOM 362 N ASN A 27 -3.414 -4.493 3.014 1.00 0.00 N ATOM 363 CA ASN A 27 -2.921 -3.462 2.108 1.00 0.00 C ATOM 364 C ASN A 27 -2.567 -2.190 2.874 1.00 0.00 C ATOM 365 O ASN A 27 -1.393 -1.849 3.023 1.00 0.00 O ATOM 366 CB ASN A 27 -3.969 -3.150 1.038 1.00 0.00 C ATOM 367 CG ASN A 27 -4.337 -4.371 0.217 1.00 0.00 C ATOM 368 OD1 ASN A 27 -3.713 -5.426 0.338 1.00 0.00 O ATOM 369 ND2 ASN A 27 -5.355 -4.233 -0.625 1.00 0.00 N ATOM 370 H ASN A 27 -4.180 -5.041 2.742 1.00 0.00 H ATOM 371 HA ASN A 27 -2.031 -3.839 1.629 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.864 -2.779 1.515 1.00 0.00 H ATOM 373 HB3 ASN A 27 -3.581 -2.394 0.371 1.00 0.00 H ATOM 374 HD21 ASN A 27 -5.805 -3.363 -0.669 1.00 0.00 H ATOM 375 HD22 ASN A 27 -5.615 -5.007 -1.167 1.00 0.00 H ATOM 376 N LEU A 28 -3.589 -1.493 3.357 1.00 0.00 N ATOM 377 CA LEU A 28 -3.386 -0.259 4.108 1.00 0.00 C ATOM 378 C LEU A 28 -2.174 -0.374 5.027 1.00 0.00 C ATOM 379 O LEU A 28 -1.223 0.399 4.916 1.00 0.00 O ATOM 380 CB LEU A 28 -4.634 0.073 4.929 1.00 0.00 C ATOM 381 CG LEU A 28 -5.702 0.906 4.220 1.00 0.00 C ATOM 382 CD1 LEU A 28 -6.891 1.143 5.138 1.00 0.00 C ATOM 383 CD2 LEU A 28 -5.119 2.229 3.746 1.00 0.00 C ATOM 384 H LEU A 28 -4.502 -1.815 3.206 1.00 0.00 H ATOM 385 HA LEU A 28 -3.210 0.536 3.398 1.00 0.00 H ATOM 386 HB2 LEU A 28 -5.087 -0.859 5.231 1.00 0.00 H ATOM 387 HB3 LEU A 28 -4.316 0.618 5.806 1.00 0.00 H ATOM 388 HG LEU A 28 -6.054 0.365 3.352 1.00 0.00 H ATOM 389 HD11 LEU A 28 -6.576 1.045 6.166 1.00 0.00 H ATOM 390 HD12 LEU A 28 -7.660 0.416 4.926 1.00 0.00 H ATOM 391 HD13 LEU A 28 -7.280 2.137 4.973 1.00 0.00 H ATOM 392 HD21 LEU A 28 -5.207 2.297 2.672 1.00 0.00 H ATOM 393 HD22 LEU A 28 -4.077 2.284 4.026 1.00 0.00 H ATOM 394 HD23 LEU A 28 -5.659 3.045 4.204 1.00 0.00 H ATOM 395 N ARG A 29 -2.216 -1.345 5.934 1.00 0.00 N ATOM 396 CA ARG A 29 -1.121 -1.562 6.871 1.00 0.00 C ATOM 397 C ARG A 29 0.227 -1.491 6.159 1.00 0.00 C ATOM 398 O ARG A 29 1.141 -0.796 6.605 1.00 0.00 O ATOM 399 CB ARG A 29 -1.274 -2.918 7.563 1.00 0.00 C ATOM 400 CG ARG A 29 -0.543 -3.010 8.892 1.00 0.00 C ATOM 401 CD ARG A 29 -0.344 -4.455 9.320 1.00 0.00 C ATOM 402 NE ARG A 29 0.399 -4.558 10.573 1.00 0.00 N ATOM 403 CZ ARG A 29 -0.143 -4.350 11.768 1.00 0.00 C ATOM 404 NH1 ARG A 29 -1.426 -4.031 11.871 1.00 0.00 N ATOM 405 NH2 ARG A 29 0.598 -4.463 12.863 1.00 0.00 N ATOM 406 H ARG A 29 -3.002 -1.929 5.973 1.00 0.00 H ATOM 407 HA ARG A 29 -1.162 -0.781 7.616 1.00 0.00 H ATOM 408 HB2 ARG A 29 -2.323 -3.102 7.740 1.00 0.00 H ATOM 409 HB3 ARG A 29 -0.887 -3.686 6.910 1.00 0.00 H ATOM 410 HG2 ARG A 29 0.424 -2.538 8.795 1.00 0.00 H ATOM 411 HG3 ARG A 29 -1.122 -2.497 9.646 1.00 0.00 H ATOM 412 HD2 ARG A 29 -1.312 -4.916 9.448 1.00 0.00 H ATOM 413 HD3 ARG A 29 0.201 -4.974 8.545 1.00 0.00 H ATOM 414 HE ARG A 29 1.348 -4.793 10.520 1.00 0.00 H ATOM 415 HH11 ARG A 29 -1.987 -3.946 11.048 1.00 0.00 H ATOM 416 HH12 ARG A 29 -1.832 -3.876 12.772 1.00 0.00 H ATOM 417 HH21 ARG A 29 1.565 -4.704 12.789 1.00 0.00 H ATOM 418 HH22 ARG A 29 0.189 -4.306 13.761 1.00 0.00 H ATOM 419 N LEU A 30 0.343 -2.215 5.052 1.00 0.00 N ATOM 420 CA LEU A 30 1.580 -2.236 4.277 1.00 0.00 C ATOM 421 C LEU A 30 1.893 -0.853 3.715 1.00 0.00 C ATOM 422 O LEU A 30 2.905 -0.243 4.065 1.00 0.00 O ATOM 423 CB LEU A 30 1.474 -3.250 3.137 1.00 0.00 C ATOM 424 CG LEU A 30 1.928 -4.673 3.461 1.00 0.00 C ATOM 425 CD1 LEU A 30 1.667 -5.598 2.282 1.00 0.00 C ATOM 426 CD2 LEU A 30 3.403 -4.690 3.838 1.00 0.00 C ATOM 427 H LEU A 30 -0.419 -2.749 4.746 1.00 0.00 H ATOM 428 HA LEU A 30 2.380 -2.532 4.939 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.440 -3.295 2.830 1.00 0.00 H ATOM 430 HB3 LEU A 30 2.076 -2.888 2.316 1.00 0.00 H ATOM 431 HG LEU A 30 1.362 -5.042 4.305 1.00 0.00 H ATOM 432 HD11 LEU A 30 0.675 -5.420 1.897 1.00 0.00 H ATOM 433 HD12 LEU A 30 1.749 -6.625 2.606 1.00 0.00 H ATOM 434 HD13 LEU A 30 2.395 -5.407 1.507 1.00 0.00 H ATOM 435 HD21 LEU A 30 3.739 -3.679 4.016 1.00 0.00 H ATOM 436 HD22 LEU A 30 3.976 -5.122 3.030 1.00 0.00 H ATOM 437 HD23 LEU A 30 3.539 -5.279 4.732 1.00 0.00 H ATOM 438 N LEU A 31 1.018 -0.362 2.844 1.00 0.00 N ATOM 439 CA LEU A 31 1.200 0.951 2.235 1.00 0.00 C ATOM 440 C LEU A 31 1.816 1.932 3.228 1.00 0.00 C ATOM 441 O LEU A 31 2.936 2.406 3.036 1.00 0.00 O ATOM 442 CB LEU A 31 -0.139 1.491 1.731 1.00 0.00 C ATOM 443 CG LEU A 31 -0.962 0.541 0.860 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.303 1.165 0.508 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.194 0.176 -0.402 1.00 0.00 C ATOM 446 H LEU A 31 0.232 -0.894 2.605 1.00 0.00 H ATOM 447 HA LEU A 31 1.871 0.837 1.397 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.736 1.750 2.592 1.00 0.00 H ATOM 449 HB3 LEU A 31 0.061 2.382 1.153 1.00 0.00 H ATOM 450 HG LEU A 31 -1.152 -0.369 1.412 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.241 2.237 0.616 1.00 0.00 H ATOM 452 HD12 LEU A 31 -3.064 0.780 1.171 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.558 0.919 -0.512 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.579 0.745 -1.235 1.00 0.00 H ATOM 455 HD22 LEU A 31 -0.313 -0.880 -0.602 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.853 0.401 -0.264 1.00 0.00 H ATOM 457 N LYS A 32 1.077 2.231 4.291 1.00 0.00 N ATOM 458 CA LYS A 32 1.551 3.152 5.318 1.00 0.00 C ATOM 459 C LYS A 32 3.003 2.861 5.682 1.00 0.00 C ATOM 460 O LYS A 32 3.778 3.774 5.968 1.00 0.00 O ATOM 461 CB LYS A 32 0.671 3.054 6.566 1.00 0.00 C ATOM 462 CG LYS A 32 -0.704 3.675 6.391 1.00 0.00 C ATOM 463 CD LYS A 32 -1.646 3.270 7.512 1.00 0.00 C ATOM 464 CE LYS A 32 -3.047 3.819 7.289 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.195 5.198 7.834 1.00 0.00 N ATOM 466 H LYS A 32 0.192 1.821 4.389 1.00 0.00 H ATOM 467 HA LYS A 32 1.486 4.154 4.920 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.542 2.012 6.820 1.00 0.00 H ATOM 469 HB3 LYS A 32 1.168 3.556 7.383 1.00 0.00 H ATOM 470 HG2 LYS A 32 -0.606 4.750 6.389 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.120 3.348 5.448 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.698 2.192 7.556 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.263 3.652 8.448 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.248 3.837 6.229 1.00 0.00 H ATOM 475 HE3 LYS A 32 -3.756 3.169 7.780 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -2.702 5.276 8.746 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -4.201 5.419 7.976 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -2.789 5.889 7.172 1.00 0.00 H ATOM 479 N LYS A 33 3.366 1.583 5.670 1.00 0.00 N ATOM 480 CA LYS A 33 4.726 1.170 5.997 1.00 0.00 C ATOM 481 C LYS A 33 5.659 1.383 4.809 1.00 0.00 C ATOM 482 O LYS A 33 6.819 1.761 4.978 1.00 0.00 O ATOM 483 CB LYS A 33 4.747 -0.301 6.419 1.00 0.00 C ATOM 484 CG LYS A 33 6.144 -0.842 6.670 1.00 0.00 C ATOM 485 CD LYS A 33 6.748 -1.433 5.407 1.00 0.00 C ATOM 486 CE LYS A 33 8.112 -2.049 5.677 1.00 0.00 C ATOM 487 NZ LYS A 33 8.046 -3.106 6.723 1.00 0.00 N ATOM 488 H LYS A 33 2.703 0.900 5.434 1.00 0.00 H ATOM 489 HA LYS A 33 5.068 1.777 6.821 1.00 0.00 H ATOM 490 HB2 LYS A 33 4.172 -0.411 7.327 1.00 0.00 H ATOM 491 HB3 LYS A 33 4.289 -0.893 5.639 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.775 -0.037 7.015 1.00 0.00 H ATOM 493 HG3 LYS A 33 6.092 -1.611 7.427 1.00 0.00 H ATOM 494 HD2 LYS A 33 6.089 -2.200 5.027 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.855 -0.651 4.669 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.485 -2.482 4.762 1.00 0.00 H ATOM 497 HE3 LYS A 33 8.785 -1.270 6.006 1.00 0.00 H ATOM 498 HZ1 LYS A 33 7.062 -3.242 7.032 1.00 0.00 H ATOM 499 HZ2 LYS A 33 8.620 -2.831 7.546 1.00 0.00 H ATOM 500 HZ3 LYS A 33 8.408 -4.005 6.346 1.00 0.00 H ATOM 501 N HIS A 34 5.146 1.138 3.608 1.00 0.00 N ATOM 502 CA HIS A 34 5.933 1.305 2.391 1.00 0.00 C ATOM 503 C HIS A 34 5.625 2.642 1.724 1.00 0.00 C ATOM 504 O HIS A 34 5.653 2.756 0.499 1.00 0.00 O ATOM 505 CB HIS A 34 5.656 0.159 1.418 1.00 0.00 C ATOM 506 CG HIS A 34 6.179 -1.164 1.885 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.508 -1.386 2.181 1.00 0.00 N ATOM 508 CD2 HIS A 34 5.544 -2.338 2.110 1.00 0.00 C ATOM 509 CE1 HIS A 34 7.667 -2.640 2.565 1.00 0.00 C ATOM 510 NE2 HIS A 34 6.490 -3.239 2.531 1.00 0.00 N ATOM 511 H HIS A 34 4.215 0.839 3.537 1.00 0.00 H ATOM 512 HA HIS A 34 6.977 1.287 2.667 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.589 0.064 1.279 1.00 0.00 H ATOM 514 HB3 HIS A 34 6.119 0.383 0.467 1.00 0.00 H ATOM 515 HD1 HIS A 34 8.227 -0.724 2.117 1.00 0.00 H ATOM 516 HD2 HIS A 34 4.488 -2.531 1.981 1.00 0.00 H ATOM 517 HE1 HIS A 34 8.600 -3.098 2.858 1.00 0.00 H ATOM 518 HE2 HIS A 34 6.339 -4.195 2.686 1.00 0.00 H ATOM 519 N ASN A 35 5.330 3.650 2.537 1.00 0.00 N ATOM 520 CA ASN A 35 5.015 4.979 2.025 1.00 0.00 C ATOM 521 C ASN A 35 4.163 4.887 0.763 1.00 0.00 C ATOM 522 O ASN A 35 4.314 5.687 -0.161 1.00 0.00 O ATOM 523 CB ASN A 35 6.302 5.753 1.730 1.00 0.00 C ATOM 524 CG ASN A 35 6.059 7.242 1.581 1.00 0.00 C ATOM 525 OD1 ASN A 35 4.918 7.704 1.619 1.00 0.00 O ATOM 526 ND2 ASN A 35 7.135 8.003 1.411 1.00 0.00 N ATOM 527 H ASN A 35 5.324 3.498 3.505 1.00 0.00 H ATOM 528 HA ASN A 35 4.457 5.503 2.786 1.00 0.00 H ATOM 529 HB2 ASN A 35 7.000 5.601 2.540 1.00 0.00 H ATOM 530 HB3 ASN A 35 6.735 5.384 0.813 1.00 0.00 H ATOM 531 HD21 ASN A 35 8.012 7.566 1.392 1.00 0.00 H ATOM 532 HD22 ASN A 35 7.007 8.969 1.313 1.00 0.00 H ATOM 533 N TYR A 36 3.266 3.908 0.732 1.00 0.00 N ATOM 534 CA TYR A 36 2.390 3.710 -0.417 1.00 0.00 C ATOM 535 C TYR A 36 3.196 3.342 -1.660 1.00 0.00 C ATOM 536 O TYR A 36 3.034 3.946 -2.719 1.00 0.00 O ATOM 537 CB TYR A 36 1.570 4.973 -0.683 1.00 0.00 C ATOM 538 CG TYR A 36 0.684 5.374 0.474 1.00 0.00 C ATOM 539 CD1 TYR A 36 1.171 6.171 1.504 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.640 4.957 0.539 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.365 6.539 2.564 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.453 5.322 1.595 1.00 0.00 C ATOM 543 CZ TYR A 36 -0.946 6.113 2.604 1.00 0.00 C ATOM 544 OH TYR A 36 -1.753 6.477 3.658 1.00 0.00 O ATOM 545 H TYR A 36 3.192 3.302 1.498 1.00 0.00 H ATOM 546 HA TYR A 36 1.717 2.898 -0.185 1.00 0.00 H ATOM 547 HB2 TYR A 36 2.241 5.794 -0.886 1.00 0.00 H ATOM 548 HB3 TYR A 36 0.938 4.809 -1.544 1.00 0.00 H ATOM 549 HD1 TYR A 36 2.198 6.503 1.469 1.00 0.00 H ATOM 550 HD2 TYR A 36 -1.033 4.337 -0.253 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.761 7.159 3.355 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.479 4.988 1.627 1.00 0.00 H ATOM 553 HH TYR A 36 -1.304 6.287 4.485 1.00 0.00 H ATOM 554 N ASN A 37 4.065 2.346 -1.520 1.00 0.00 N ATOM 555 CA ASN A 37 4.897 1.896 -2.630 1.00 0.00 C ATOM 556 C ASN A 37 4.426 0.540 -3.148 1.00 0.00 C ATOM 557 O ASN A 37 4.985 -0.498 -2.794 1.00 0.00 O ATOM 558 CB ASN A 37 6.361 1.809 -2.195 1.00 0.00 C ATOM 559 CG ASN A 37 7.090 3.130 -2.350 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.470 4.192 -2.394 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.414 3.068 -2.433 1.00 0.00 N ATOM 562 H ASN A 37 4.149 1.903 -0.650 1.00 0.00 H ATOM 563 HA ASN A 37 4.809 2.622 -3.425 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.404 1.516 -1.156 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.865 1.067 -2.795 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.840 2.187 -2.390 1.00 0.00 H ATOM 567 HD22 ASN A 37 8.910 3.907 -2.533 1.00 0.00 H ATOM 568 N ILE A 38 3.397 0.558 -3.987 1.00 0.00 N ATOM 569 CA ILE A 38 2.853 -0.669 -4.555 1.00 0.00 C ATOM 570 C ILE A 38 3.952 -1.700 -4.790 1.00 0.00 C ATOM 571 O ILE A 38 3.726 -2.905 -4.665 1.00 0.00 O ATOM 572 CB ILE A 38 2.124 -0.400 -5.885 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.321 -1.632 -6.310 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.121 -0.012 -6.966 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.119 -1.902 -5.432 1.00 0.00 C ATOM 576 H ILE A 38 2.994 1.417 -4.232 1.00 0.00 H ATOM 577 HA ILE A 38 2.139 -1.074 -3.851 1.00 0.00 H ATOM 578 HB ILE A 38 1.448 0.428 -5.738 1.00 0.00 H ATOM 579 HG12 ILE A 38 0.970 -1.494 -7.320 1.00 0.00 H ATOM 580 HG13 ILE A 38 1.963 -2.501 -6.272 1.00 0.00 H ATOM 581 HG21 ILE A 38 2.615 0.046 -7.918 1.00 0.00 H ATOM 582 HG22 ILE A 38 3.552 0.949 -6.729 1.00 0.00 H ATOM 583 HG23 ILE A 38 3.903 -0.754 -7.019 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.207 -0.980 -4.974 1.00 0.00 H ATOM 585 HD12 ILE A 38 -0.680 -2.310 -6.032 1.00 0.00 H ATOM 586 HD13 ILE A 38 0.388 -2.610 -4.662 1.00 0.00 H ATOM 587 N LEU A 39 5.143 -1.220 -5.130 1.00 0.00 N ATOM 588 CA LEU A 39 6.279 -2.100 -5.381 1.00 0.00 C ATOM 589 C LEU A 39 6.546 -3.001 -4.179 1.00 0.00 C ATOM 590 O LEU A 39 6.421 -4.222 -4.268 1.00 0.00 O ATOM 591 CB LEU A 39 7.527 -1.275 -5.701 1.00 0.00 C ATOM 592 CG LEU A 39 7.492 -0.486 -7.010 1.00 0.00 C ATOM 593 CD1 LEU A 39 6.919 0.904 -6.781 1.00 0.00 C ATOM 594 CD2 LEU A 39 8.885 -0.397 -7.617 1.00 0.00 C ATOM 595 H LEU A 39 5.262 -0.251 -5.214 1.00 0.00 H ATOM 596 HA LEU A 39 6.038 -2.718 -6.232 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.674 -0.572 -4.895 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.368 -1.952 -5.744 1.00 0.00 H ATOM 599 HG LEU A 39 6.851 -0.998 -7.715 1.00 0.00 H ATOM 600 HD11 LEU A 39 5.841 0.852 -6.771 1.00 0.00 H ATOM 601 HD12 LEU A 39 7.242 1.562 -7.575 1.00 0.00 H ATOM 602 HD13 LEU A 39 7.271 1.286 -5.833 1.00 0.00 H ATOM 603 HD21 LEU A 39 9.290 -1.392 -7.733 1.00 0.00 H ATOM 604 HD22 LEU A 39 9.526 0.178 -6.964 1.00 0.00 H ATOM 605 HD23 LEU A 39 8.827 0.084 -8.582 1.00 0.00 H ATOM 606 N GLN A 40 6.912 -2.390 -3.057 1.00 0.00 N ATOM 607 CA GLN A 40 7.195 -3.137 -1.838 1.00 0.00 C ATOM 608 C GLN A 40 5.967 -3.920 -1.382 1.00 0.00 C ATOM 609 O GLN A 40 6.063 -5.095 -1.030 1.00 0.00 O ATOM 610 CB GLN A 40 7.651 -2.190 -0.727 1.00 0.00 C ATOM 611 CG GLN A 40 9.141 -1.889 -0.759 1.00 0.00 C ATOM 612 CD GLN A 40 9.990 -3.145 -0.785 1.00 0.00 C ATOM 613 OE1 GLN A 40 9.629 -4.164 -0.195 1.00 0.00 O ATOM 614 NE2 GLN A 40 11.125 -3.079 -1.470 1.00 0.00 N ATOM 615 H GLN A 40 6.994 -1.414 -3.050 1.00 0.00 H ATOM 616 HA GLN A 40 7.991 -3.834 -2.053 1.00 0.00 H ATOM 617 HB2 GLN A 40 7.116 -1.257 -0.823 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.416 -2.634 0.228 1.00 0.00 H ATOM 619 HG2 GLN A 40 9.360 -1.307 -1.642 1.00 0.00 H ATOM 620 HG3 GLN A 40 9.398 -1.317 0.121 1.00 0.00 H ATOM 621 HE21 GLN A 40 11.349 -2.233 -1.913 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.693 -3.875 -1.503 1.00 0.00 H ATOM 623 N VAL A 41 4.814 -3.259 -1.391 1.00 0.00 N ATOM 624 CA VAL A 41 3.567 -3.893 -0.979 1.00 0.00 C ATOM 625 C VAL A 41 3.318 -5.176 -1.763 1.00 0.00 C ATOM 626 O VAL A 41 2.823 -6.163 -1.219 1.00 0.00 O ATOM 627 CB VAL A 41 2.367 -2.946 -1.169 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.059 -3.689 -0.940 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.480 -1.749 -0.238 1.00 0.00 C ATOM 630 H VAL A 41 4.801 -2.324 -1.682 1.00 0.00 H ATOM 631 HA VAL A 41 3.646 -4.134 0.071 1.00 0.00 H ATOM 632 HB VAL A 41 2.376 -2.586 -2.188 1.00 0.00 H ATOM 633 HG11 VAL A 41 0.439 -3.123 -0.260 1.00 0.00 H ATOM 634 HG12 VAL A 41 0.544 -3.811 -1.881 1.00 0.00 H ATOM 635 HG13 VAL A 41 1.267 -4.659 -0.513 1.00 0.00 H ATOM 636 HG21 VAL A 41 3.088 -2.013 0.614 1.00 0.00 H ATOM 637 HG22 VAL A 41 2.939 -0.924 -0.765 1.00 0.00 H ATOM 638 HG23 VAL A 41 1.496 -1.458 0.097 1.00 0.00 H ATOM 639 N VAL A 42 3.664 -5.156 -3.047 1.00 0.00 N ATOM 640 CA VAL A 42 3.479 -6.318 -3.907 1.00 0.00 C ATOM 641 C VAL A 42 4.525 -7.389 -3.616 1.00 0.00 C ATOM 642 O VAL A 42 4.190 -8.535 -3.315 1.00 0.00 O ATOM 643 CB VAL A 42 3.556 -5.933 -5.396 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.709 -7.174 -6.262 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.325 -5.137 -5.804 1.00 0.00 C ATOM 646 H VAL A 42 4.054 -4.340 -3.424 1.00 0.00 H ATOM 647 HA VAL A 42 2.498 -6.725 -3.712 1.00 0.00 H ATOM 648 HB VAL A 42 4.426 -5.310 -5.541 1.00 0.00 H ATOM 649 HG11 VAL A 42 4.675 -7.622 -6.080 1.00 0.00 H ATOM 650 HG12 VAL A 42 2.931 -7.881 -6.019 1.00 0.00 H ATOM 651 HG13 VAL A 42 3.633 -6.897 -7.303 1.00 0.00 H ATOM 652 HG21 VAL A 42 1.600 -5.801 -6.249 1.00 0.00 H ATOM 653 HG22 VAL A 42 1.895 -4.666 -4.931 1.00 0.00 H ATOM 654 HG23 VAL A 42 2.607 -4.379 -6.519 1.00 0.00 H ATOM 655 N THR A 43 5.796 -7.008 -3.707 1.00 0.00 N ATOM 656 CA THR A 43 6.892 -7.934 -3.454 1.00 0.00 C ATOM 657 C THR A 43 6.696 -8.671 -2.134 1.00 0.00 C ATOM 658 O THR A 43 6.888 -9.884 -2.056 1.00 0.00 O ATOM 659 CB THR A 43 8.248 -7.205 -3.426 1.00 0.00 C ATOM 660 OG1 THR A 43 8.446 -6.490 -4.650 1.00 0.00 O ATOM 661 CG2 THR A 43 9.388 -8.191 -3.219 1.00 0.00 C ATOM 662 H THR A 43 5.999 -6.081 -3.951 1.00 0.00 H ATOM 663 HA THR A 43 6.911 -8.655 -4.259 1.00 0.00 H ATOM 664 HB THR A 43 8.245 -6.503 -2.604 1.00 0.00 H ATOM 665 HG1 THR A 43 8.205 -5.569 -4.526 1.00 0.00 H ATOM 666 HG21 THR A 43 9.094 -8.934 -2.492 1.00 0.00 H ATOM 667 HG22 THR A 43 10.260 -7.664 -2.862 1.00 0.00 H ATOM 668 HG23 THR A 43 9.618 -8.676 -4.155 1.00 0.00 H ATOM 669 N GLU A 44 6.311 -7.930 -1.100 1.00 0.00 N ATOM 670 CA GLU A 44 6.089 -8.515 0.218 1.00 0.00 C ATOM 671 C GLU A 44 4.936 -9.513 0.182 1.00 0.00 C ATOM 672 O GLU A 44 5.061 -10.641 0.660 1.00 0.00 O ATOM 673 CB GLU A 44 5.799 -7.418 1.245 1.00 0.00 C ATOM 674 CG GLU A 44 5.728 -7.927 2.675 1.00 0.00 C ATOM 675 CD GLU A 44 6.158 -6.884 3.687 1.00 0.00 C ATOM 676 OE1 GLU A 44 7.088 -6.109 3.380 1.00 0.00 O ATOM 677 OE2 GLU A 44 5.565 -6.842 4.785 1.00 0.00 O ATOM 678 H GLU A 44 6.174 -6.968 -1.225 1.00 0.00 H ATOM 679 HA GLU A 44 6.991 -9.035 0.506 1.00 0.00 H ATOM 680 HB2 GLU A 44 6.578 -6.673 1.188 1.00 0.00 H ATOM 681 HB3 GLU A 44 4.853 -6.957 1.002 1.00 0.00 H ATOM 682 HG2 GLU A 44 4.710 -8.217 2.890 1.00 0.00 H ATOM 683 HG3 GLU A 44 6.374 -8.788 2.770 1.00 0.00 H ATOM 684 N LEU A 45 3.812 -9.089 -0.385 1.00 0.00 N ATOM 685 CA LEU A 45 2.634 -9.945 -0.483 1.00 0.00 C ATOM 686 C LEU A 45 3.003 -11.318 -1.035 1.00 0.00 C ATOM 687 O LEU A 45 2.785 -12.340 -0.383 1.00 0.00 O ATOM 688 CB LEU A 45 1.577 -9.291 -1.375 1.00 0.00 C ATOM 689 CG LEU A 45 0.726 -8.203 -0.720 1.00 0.00 C ATOM 690 CD1 LEU A 45 0.087 -7.316 -1.777 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.339 -8.825 0.172 1.00 0.00 C ATOM 692 H LEU A 45 3.772 -8.180 -0.748 1.00 0.00 H ATOM 693 HA LEU A 45 2.230 -10.066 0.511 1.00 0.00 H ATOM 694 HB2 LEU A 45 2.084 -8.850 -2.219 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.913 -10.069 -1.723 1.00 0.00 H ATOM 696 HG LEU A 45 1.359 -7.582 -0.102 1.00 0.00 H ATOM 697 HD11 LEU A 45 0.693 -7.327 -2.670 1.00 0.00 H ATOM 698 HD12 LEU A 45 0.015 -6.306 -1.403 1.00 0.00 H ATOM 699 HD13 LEU A 45 -0.902 -7.686 -2.007 1.00 0.00 H ATOM 700 HD21 LEU A 45 -0.283 -8.388 1.158 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.174 -9.891 0.241 1.00 0.00 H ATOM 702 HD23 LEU A 45 -1.316 -8.638 -0.249 1.00 0.00 H ATOM 703 N LEU A 46 3.565 -11.335 -2.238 1.00 0.00 N ATOM 704 CA LEU A 46 3.967 -12.583 -2.878 1.00 0.00 C ATOM 705 C LEU A 46 4.673 -13.501 -1.885 1.00 0.00 C ATOM 706 O LEU A 46 4.463 -14.713 -1.890 1.00 0.00 O ATOM 707 CB LEU A 46 4.886 -12.296 -4.067 1.00 0.00 C ATOM 708 CG LEU A 46 4.249 -11.561 -5.246 1.00 0.00 C ATOM 709 CD1 LEU A 46 5.320 -10.953 -6.138 1.00 0.00 C ATOM 710 CD2 LEU A 46 3.359 -12.503 -6.044 1.00 0.00 C ATOM 711 H LEU A 46 3.714 -10.488 -2.709 1.00 0.00 H ATOM 712 HA LEU A 46 3.075 -13.075 -3.234 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.711 -11.698 -3.711 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.261 -13.243 -4.429 1.00 0.00 H ATOM 715 HG LEU A 46 3.632 -10.756 -4.870 1.00 0.00 H ATOM 716 HD11 LEU A 46 5.753 -11.724 -6.757 1.00 0.00 H ATOM 717 HD12 LEU A 46 6.089 -10.508 -5.525 1.00 0.00 H ATOM 718 HD13 LEU A 46 4.877 -10.193 -6.766 1.00 0.00 H ATOM 719 HD21 LEU A 46 3.647 -12.475 -7.085 1.00 0.00 H ATOM 720 HD22 LEU A 46 2.329 -12.194 -5.948 1.00 0.00 H ATOM 721 HD23 LEU A 46 3.470 -13.509 -5.667 1.00 0.00 H ATOM 722 N GLN A 47 5.507 -12.913 -1.033 1.00 0.00 N ATOM 723 CA GLN A 47 6.242 -13.679 -0.033 1.00 0.00 C ATOM 724 C GLN A 47 5.311 -14.164 1.073 1.00 0.00 C ATOM 725 O GLN A 47 5.166 -15.367 1.294 1.00 0.00 O ATOM 726 CB GLN A 47 7.366 -12.831 0.565 1.00 0.00 C ATOM 727 CG GLN A 47 8.498 -12.546 -0.410 1.00 0.00 C ATOM 728 CD GLN A 47 9.802 -12.218 0.290 1.00 0.00 C ATOM 729 OE1 GLN A 47 10.571 -13.111 0.645 1.00 0.00 O ATOM 730 NE2 GLN A 47 10.057 -10.931 0.493 1.00 0.00 N ATOM 731 H GLN A 47 5.632 -11.943 -1.079 1.00 0.00 H ATOM 732 HA GLN A 47 6.674 -14.537 -0.525 1.00 0.00 H ATOM 733 HB2 GLN A 47 6.954 -11.887 0.891 1.00 0.00 H ATOM 734 HB3 GLN A 47 7.777 -13.349 1.418 1.00 0.00 H ATOM 735 HG2 GLN A 47 8.649 -13.417 -1.030 1.00 0.00 H ATOM 736 HG3 GLN A 47 8.218 -11.708 -1.031 1.00 0.00 H ATOM 737 HE21 GLN A 47 9.397 -10.274 0.185 1.00 0.00 H ATOM 738 HE22 GLN A 47 10.892 -10.690 0.944 1.00 0.00 H ATOM 739 N LEU A 48 4.683 -13.221 1.766 1.00 0.00 N ATOM 740 CA LEU A 48 3.765 -13.552 2.851 1.00 0.00 C ATOM 741 C LEU A 48 2.911 -14.763 2.491 1.00 0.00 C ATOM 742 O LEU A 48 2.853 -15.739 3.239 1.00 0.00 O ATOM 743 CB LEU A 48 2.866 -12.355 3.168 1.00 0.00 C ATOM 744 CG LEU A 48 3.583 -11.062 3.558 1.00 0.00 C ATOM 745 CD1 LEU A 48 2.642 -9.873 3.440 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.140 -11.166 4.970 1.00 0.00 C ATOM 747 H LEU A 48 4.838 -12.279 1.544 1.00 0.00 H ATOM 748 HA LEU A 48 4.356 -13.789 3.723 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.268 -12.151 2.294 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.220 -12.636 3.987 1.00 0.00 H ATOM 751 HG LEU A 48 4.412 -10.899 2.882 1.00 0.00 H ATOM 752 HD11 LEU A 48 2.643 -9.513 2.422 1.00 0.00 H ATOM 753 HD12 LEU A 48 2.972 -9.086 4.101 1.00 0.00 H ATOM 754 HD13 LEU A 48 1.642 -10.178 3.713 1.00 0.00 H ATOM 755 HD21 LEU A 48 3.911 -10.261 5.514 1.00 0.00 H ATOM 756 HD22 LEU A 48 5.211 -11.298 4.926 1.00 0.00 H ATOM 757 HD23 LEU A 48 3.692 -12.010 5.472 1.00 0.00 H ATOM 758 N SER A 49 2.250 -14.693 1.340 1.00 0.00 N ATOM 759 CA SER A 49 1.397 -15.783 0.881 1.00 0.00 C ATOM 760 C SER A 49 2.189 -16.773 0.033 1.00 0.00 C ATOM 761 O SER A 49 2.625 -16.453 -1.072 1.00 0.00 O ATOM 762 CB SER A 49 0.219 -15.233 0.074 1.00 0.00 C ATOM 763 OG SER A 49 -0.785 -16.218 -0.100 1.00 0.00 O ATOM 764 H SER A 49 2.336 -13.888 0.787 1.00 0.00 H ATOM 765 HA SER A 49 1.017 -16.296 1.752 1.00 0.00 H ATOM 766 HB2 SER A 49 -0.208 -14.389 0.596 1.00 0.00 H ATOM 767 HB3 SER A 49 0.569 -14.916 -0.898 1.00 0.00 H ATOM 768 HG SER A 49 -1.129 -16.480 0.757 1.00 0.00 H ATOM 769 N GLY A 50 2.373 -17.980 0.561 1.00 0.00 N ATOM 770 CA GLY A 50 3.113 -19.000 -0.160 1.00 0.00 C ATOM 771 C GLY A 50 2.342 -19.548 -1.344 1.00 0.00 C ATOM 772 O GLY A 50 1.260 -19.068 -1.683 1.00 0.00 O ATOM 773 H GLY A 50 2.003 -18.180 1.446 1.00 0.00 H ATOM 774 HA2 GLY A 50 4.041 -18.574 -0.513 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.336 -19.812 0.517 1.00 0.00 H ATOM 776 N PRO A 51 2.905 -20.576 -1.997 1.00 0.00 N ATOM 777 CA PRO A 51 2.281 -21.211 -3.161 1.00 0.00 C ATOM 778 C PRO A 51 1.032 -22.003 -2.790 1.00 0.00 C ATOM 779 O PRO A 51 1.097 -23.208 -2.552 1.00 0.00 O ATOM 780 CB PRO A 51 3.373 -22.148 -3.682 1.00 0.00 C ATOM 781 CG PRO A 51 4.219 -22.442 -2.492 1.00 0.00 C ATOM 782 CD PRO A 51 4.193 -21.198 -1.648 1.00 0.00 C ATOM 783 HA PRO A 51 2.033 -20.486 -3.923 1.00 0.00 H ATOM 784 HB2 PRO A 51 2.921 -23.047 -4.078 1.00 0.00 H ATOM 785 HB3 PRO A 51 3.939 -21.652 -4.456 1.00 0.00 H ATOM 786 HG2 PRO A 51 3.806 -23.275 -1.944 1.00 0.00 H ATOM 787 HG3 PRO A 51 5.229 -22.661 -2.805 1.00 0.00 H ATOM 788 HD2 PRO A 51 4.227 -21.452 -0.599 1.00 0.00 H ATOM 789 HD3 PRO A 51 5.017 -20.549 -1.907 1.00 0.00 H ATOM 790 N SER A 52 -0.106 -21.317 -2.743 1.00 0.00 N ATOM 791 CA SER A 52 -1.370 -21.956 -2.396 1.00 0.00 C ATOM 792 C SER A 52 -1.761 -22.991 -3.447 1.00 0.00 C ATOM 793 O SER A 52 -1.219 -23.006 -4.552 1.00 0.00 O ATOM 794 CB SER A 52 -2.476 -20.907 -2.261 1.00 0.00 C ATOM 795 OG SER A 52 -2.411 -20.258 -1.003 1.00 0.00 O ATOM 796 H SER A 52 -0.094 -20.357 -2.943 1.00 0.00 H ATOM 797 HA SER A 52 -1.241 -22.455 -1.448 1.00 0.00 H ATOM 798 HB2 SER A 52 -2.366 -20.169 -3.040 1.00 0.00 H ATOM 799 HB3 SER A 52 -3.439 -21.389 -2.355 1.00 0.00 H ATOM 800 HG SER A 52 -3.077 -20.626 -0.418 1.00 0.00 H ATOM 801 N SER A 53 -2.707 -23.856 -3.094 1.00 0.00 N ATOM 802 CA SER A 53 -3.169 -24.897 -4.004 1.00 0.00 C ATOM 803 C SER A 53 -1.997 -25.519 -4.757 1.00 0.00 C ATOM 804 O SER A 53 -2.080 -25.771 -5.959 1.00 0.00 O ATOM 805 CB SER A 53 -4.182 -24.324 -4.997 1.00 0.00 C ATOM 806 OG SER A 53 -3.613 -23.268 -5.752 1.00 0.00 O ATOM 807 H SER A 53 -3.101 -23.793 -2.199 1.00 0.00 H ATOM 808 HA SER A 53 -3.650 -25.663 -3.414 1.00 0.00 H ATOM 809 HB2 SER A 53 -4.500 -25.103 -5.673 1.00 0.00 H ATOM 810 HB3 SER A 53 -5.037 -23.944 -4.456 1.00 0.00 H ATOM 811 HG SER A 53 -3.756 -23.431 -6.688 1.00 0.00 H ATOM 812 N GLY A 54 -0.904 -25.765 -4.040 1.00 0.00 N ATOM 813 CA GLY A 54 0.269 -26.356 -4.656 1.00 0.00 C ATOM 814 C GLY A 54 1.530 -26.118 -3.849 1.00 0.00 C ATOM 815 O GLY A 54 2.613 -26.561 -4.231 1.00 0.00 O ATOM 816 H GLY A 54 -0.895 -25.544 -3.086 1.00 0.00 H ATOM 817 HA2 GLY A 54 0.114 -27.420 -4.756 1.00 0.00 H ATOM 818 HA3 GLY A 54 0.400 -25.928 -5.640 1.00 0.00 H TER 819 GLY A 54