ATOM 1 N GLY A 1 6.102 8.694 -0.422 1.00 0.00 N ATOM 2 CA GLY A 1 5.278 9.715 -1.045 1.00 0.00 C ATOM 3 C GLY A 1 4.833 9.342 -2.447 1.00 0.00 C ATOM 4 O GLY A 1 4.551 10.214 -3.267 1.00 0.00 O ATOM 5 H1 GLY A 1 5.768 8.213 0.358 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.403 9.875 -0.434 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.842 10.636 -1.092 1.00 0.00 H ATOM 8 N SER A 2 4.763 8.049 -2.721 1.00 0.00 N ATOM 9 CA SER A 2 4.347 7.569 -4.025 1.00 0.00 C ATOM 10 C SER A 2 3.673 6.205 -3.881 1.00 0.00 C ATOM 11 O SER A 2 3.246 5.829 -2.785 1.00 0.00 O ATOM 12 CB SER A 2 5.562 7.481 -4.960 1.00 0.00 C ATOM 13 OG SER A 2 5.169 7.284 -6.310 1.00 0.00 O ATOM 14 H SER A 2 5.001 7.397 -2.029 1.00 0.00 H ATOM 15 HA SER A 2 3.635 8.272 -4.431 1.00 0.00 H ATOM 16 HB2 SER A 2 6.127 8.400 -4.896 1.00 0.00 H ATOM 17 HB3 SER A 2 6.187 6.655 -4.654 1.00 0.00 H ATOM 18 HG SER A 2 5.536 7.987 -6.852 1.00 0.00 H ATOM 19 N LEU A 3 3.587 5.467 -4.978 1.00 0.00 N ATOM 20 CA LEU A 3 2.977 4.153 -4.969 1.00 0.00 C ATOM 21 C LEU A 3 3.889 3.143 -4.282 1.00 0.00 C ATOM 22 O LEU A 3 5.092 3.109 -4.526 1.00 0.00 O ATOM 23 CB LEU A 3 2.634 3.717 -6.402 1.00 0.00 C ATOM 24 CG LEU A 3 3.779 3.779 -7.422 1.00 0.00 C ATOM 25 CD1 LEU A 3 4.521 2.452 -7.495 1.00 0.00 C ATOM 26 CD2 LEU A 3 3.245 4.167 -8.792 1.00 0.00 C ATOM 27 H LEU A 3 3.955 5.815 -5.820 1.00 0.00 H ATOM 28 HA LEU A 3 2.061 4.225 -4.401 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.276 2.703 -6.363 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.833 4.346 -6.759 1.00 0.00 H ATOM 31 HG LEU A 3 4.485 4.537 -7.113 1.00 0.00 H ATOM 32 HD11 LEU A 3 4.154 1.880 -8.334 1.00 0.00 H ATOM 33 HD12 LEU A 3 4.358 1.898 -6.582 1.00 0.00 H ATOM 34 HD13 LEU A 3 5.578 2.637 -7.620 1.00 0.00 H ATOM 35 HD21 LEU A 3 2.190 3.941 -8.845 1.00 0.00 H ATOM 36 HD22 LEU A 3 3.771 3.610 -9.554 1.00 0.00 H ATOM 37 HD23 LEU A 3 3.395 5.225 -8.952 1.00 0.00 H ATOM 38 N CYS A 4 3.310 2.341 -3.409 1.00 0.00 N ATOM 39 CA CYS A 4 4.067 1.340 -2.673 1.00 0.00 C ATOM 40 C CYS A 4 4.182 0.059 -3.490 1.00 0.00 C ATOM 41 O CYS A 4 5.272 -0.482 -3.666 1.00 0.00 O ATOM 42 CB CYS A 4 3.371 1.071 -1.347 1.00 0.00 C ATOM 43 SG CYS A 4 4.252 -0.015 -0.188 1.00 0.00 S ATOM 44 H CYS A 4 2.344 2.428 -3.241 1.00 0.00 H ATOM 45 HA CYS A 4 5.055 1.732 -2.487 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.214 2.011 -0.842 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.410 0.619 -1.547 1.00 0.00 H ATOM 48 N GLY A 5 3.049 -0.416 -3.994 1.00 0.00 N ATOM 49 CA GLY A 5 3.045 -1.623 -4.792 1.00 0.00 C ATOM 50 C GLY A 5 1.820 -2.474 -4.542 1.00 0.00 C ATOM 51 O GLY A 5 1.179 -2.943 -5.481 1.00 0.00 O ATOM 52 H GLY A 5 2.211 0.059 -3.826 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.075 -1.350 -5.837 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.926 -2.200 -4.556 1.00 0.00 H ATOM 55 N ASP A 6 1.505 -2.684 -3.273 1.00 0.00 N ATOM 56 CA ASP A 6 0.362 -3.507 -2.895 1.00 0.00 C ATOM 57 C ASP A 6 -0.914 -2.680 -2.817 1.00 0.00 C ATOM 58 O ASP A 6 -0.888 -1.447 -2.909 1.00 0.00 O ATOM 59 CB ASP A 6 0.591 -4.184 -1.539 1.00 0.00 C ATOM 60 CG ASP A 6 2.009 -4.675 -1.337 1.00 0.00 C ATOM 61 OD1 ASP A 6 2.900 -3.829 -1.087 1.00 0.00 O ATOM 62 OD2 ASP A 6 2.237 -5.899 -1.411 1.00 0.00 O ATOM 63 H ASP A 6 2.066 -2.298 -2.567 1.00 0.00 H ATOM 64 HA ASP A 6 0.239 -4.269 -3.650 1.00 0.00 H ATOM 65 HB2 ASP A 6 0.364 -3.479 -0.754 1.00 0.00 H ATOM 66 HB3 ASP A 6 -0.076 -5.030 -1.455 1.00 0.00 H ATOM 67 N THR A 7 -2.027 -3.374 -2.633 1.00 0.00 N ATOM 68 CA THR A 7 -3.330 -2.747 -2.522 1.00 0.00 C ATOM 69 C THR A 7 -3.965 -3.085 -1.179 1.00 0.00 C ATOM 70 O THR A 7 -3.663 -4.118 -0.583 1.00 0.00 O ATOM 71 CB THR A 7 -4.267 -3.209 -3.654 1.00 0.00 C ATOM 72 OG1 THR A 7 -4.074 -4.606 -3.909 1.00 0.00 O ATOM 73 CG2 THR A 7 -4.024 -2.416 -4.929 1.00 0.00 C ATOM 74 H THR A 7 -1.966 -4.349 -2.556 1.00 0.00 H ATOM 75 HA THR A 7 -3.200 -1.677 -2.596 1.00 0.00 H ATOM 76 HB THR A 7 -5.289 -3.048 -3.341 1.00 0.00 H ATOM 77 HG1 THR A 7 -3.450 -4.716 -4.633 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.905 -3.096 -5.759 1.00 0.00 H ATOM 79 HG22 THR A 7 -3.130 -1.821 -4.817 1.00 0.00 H ATOM 80 HG23 THR A 7 -4.868 -1.767 -5.112 1.00 0.00 H ATOM 81 N CYS A 8 -4.852 -2.226 -0.703 1.00 0.00 N ATOM 82 CA CYS A 8 -5.519 -2.462 0.571 1.00 0.00 C ATOM 83 C CYS A 8 -6.789 -3.286 0.367 1.00 0.00 C ATOM 84 O CYS A 8 -7.798 -3.063 1.033 1.00 0.00 O ATOM 85 CB CYS A 8 -5.861 -1.136 1.252 1.00 0.00 C ATOM 86 SG CYS A 8 -4.422 -0.077 1.616 1.00 0.00 S ATOM 87 H CYS A 8 -5.068 -1.418 -1.219 1.00 0.00 H ATOM 88 HA CYS A 8 -4.840 -3.018 1.201 1.00 0.00 H ATOM 89 HB2 CYS A 8 -6.525 -0.574 0.614 1.00 0.00 H ATOM 90 HB3 CYS A 8 -6.362 -1.343 2.188 1.00 0.00 H ATOM 91 N PHE A 9 -6.726 -4.241 -0.558 1.00 0.00 N ATOM 92 CA PHE A 9 -7.861 -5.105 -0.856 1.00 0.00 C ATOM 93 C PHE A 9 -7.391 -6.514 -1.196 1.00 0.00 C ATOM 94 O PHE A 9 -7.955 -7.176 -2.064 1.00 0.00 O ATOM 95 CB PHE A 9 -8.687 -4.537 -2.015 1.00 0.00 C ATOM 96 CG PHE A 9 -9.635 -3.444 -1.606 1.00 0.00 C ATOM 97 CD1 PHE A 9 -10.840 -3.759 -0.997 1.00 0.00 C ATOM 98 CD2 PHE A 9 -9.322 -2.109 -1.814 1.00 0.00 C ATOM 99 CE1 PHE A 9 -11.717 -2.766 -0.608 1.00 0.00 C ATOM 100 CE2 PHE A 9 -10.197 -1.112 -1.421 1.00 0.00 C ATOM 101 CZ PHE A 9 -11.395 -1.441 -0.819 1.00 0.00 C ATOM 102 H PHE A 9 -5.891 -4.368 -1.053 1.00 0.00 H ATOM 103 HA PHE A 9 -8.482 -5.149 0.027 1.00 0.00 H ATOM 104 HB2 PHE A 9 -8.013 -4.130 -2.756 1.00 0.00 H ATOM 105 HB3 PHE A 9 -9.265 -5.333 -2.459 1.00 0.00 H ATOM 106 HD1 PHE A 9 -11.094 -4.795 -0.831 1.00 0.00 H ATOM 107 HD2 PHE A 9 -8.384 -1.845 -2.292 1.00 0.00 H ATOM 108 HE1 PHE A 9 -12.653 -3.026 -0.136 1.00 0.00 H ATOM 109 HE2 PHE A 9 -9.944 -0.076 -1.588 1.00 0.00 H ATOM 110 HZ PHE A 9 -12.078 -0.662 -0.513 1.00 0.00 H ATOM 111 N VAL A 10 -6.364 -6.971 -0.490 1.00 0.00 N ATOM 112 CA VAL A 10 -5.820 -8.312 -0.698 1.00 0.00 C ATOM 113 C VAL A 10 -5.311 -8.895 0.614 1.00 0.00 C ATOM 114 O VAL A 10 -5.791 -9.929 1.074 1.00 0.00 O ATOM 115 CB VAL A 10 -4.673 -8.335 -1.742 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.226 -8.437 -3.155 1.00 0.00 C ATOM 117 CG2 VAL A 10 -3.783 -7.105 -1.616 1.00 0.00 C ATOM 118 H VAL A 10 -5.969 -6.399 0.198 1.00 0.00 H ATOM 119 HA VAL A 10 -6.620 -8.936 -1.063 1.00 0.00 H ATOM 120 HB VAL A 10 -4.066 -9.207 -1.552 1.00 0.00 H ATOM 121 HG11 VAL A 10 -4.939 -9.385 -3.586 1.00 0.00 H ATOM 122 HG12 VAL A 10 -4.829 -7.632 -3.756 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.304 -8.367 -3.125 1.00 0.00 H ATOM 124 HG21 VAL A 10 -3.112 -7.231 -0.777 1.00 0.00 H ATOM 125 HG22 VAL A 10 -4.397 -6.231 -1.457 1.00 0.00 H ATOM 126 HG23 VAL A 10 -3.208 -6.982 -2.521 1.00 0.00 H ATOM 127 N LEU A 11 -4.348 -8.219 1.216 1.00 0.00 N ATOM 128 CA LEU A 11 -3.777 -8.657 2.481 1.00 0.00 C ATOM 129 C LEU A 11 -3.272 -7.446 3.254 1.00 0.00 C ATOM 130 O LEU A 11 -3.662 -7.212 4.396 1.00 0.00 O ATOM 131 CB LEU A 11 -2.635 -9.656 2.227 1.00 0.00 C ATOM 132 CG LEU A 11 -2.297 -10.615 3.382 1.00 0.00 C ATOM 133 CD1 LEU A 11 -1.640 -9.881 4.543 1.00 0.00 C ATOM 134 CD2 LEU A 11 -3.549 -11.343 3.854 1.00 0.00 C ATOM 135 H LEU A 11 -4.016 -7.400 0.799 1.00 0.00 H ATOM 136 HA LEU A 11 -4.555 -9.139 3.052 1.00 0.00 H ATOM 137 HB2 LEU A 11 -2.898 -10.252 1.365 1.00 0.00 H ATOM 138 HB3 LEU A 11 -1.745 -9.093 1.989 1.00 0.00 H ATOM 139 HG LEU A 11 -1.599 -11.357 3.026 1.00 0.00 H ATOM 140 HD11 LEU A 11 -1.267 -8.928 4.201 1.00 0.00 H ATOM 141 HD12 LEU A 11 -0.821 -10.472 4.925 1.00 0.00 H ATOM 142 HD13 LEU A 11 -2.366 -9.723 5.326 1.00 0.00 H ATOM 143 HD21 LEU A 11 -4.398 -11.013 3.271 1.00 0.00 H ATOM 144 HD22 LEU A 11 -3.721 -11.124 4.897 1.00 0.00 H ATOM 145 HD23 LEU A 11 -3.416 -12.407 3.726 1.00 0.00 H ATOM 146 N GLY A 12 -2.411 -6.678 2.609 1.00 0.00 N ATOM 147 CA GLY A 12 -1.858 -5.494 3.224 1.00 0.00 C ATOM 148 C GLY A 12 -0.771 -4.892 2.366 1.00 0.00 C ATOM 149 O GLY A 12 -0.890 -4.881 1.143 1.00 0.00 O ATOM 150 H GLY A 12 -2.145 -6.917 1.698 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.644 -4.766 3.363 1.00 0.00 H ATOM 152 HA3 GLY A 12 -1.441 -5.754 4.185 1.00 0.00 H ATOM 153 N CYS A 13 0.286 -4.415 2.998 1.00 0.00 N ATOM 154 CA CYS A 13 1.406 -3.825 2.281 1.00 0.00 C ATOM 155 C CYS A 13 2.662 -4.667 2.504 1.00 0.00 C ATOM 156 O CYS A 13 2.885 -5.165 3.610 1.00 0.00 O ATOM 157 CB CYS A 13 1.634 -2.388 2.750 1.00 0.00 C ATOM 158 SG CYS A 13 0.126 -1.351 2.766 1.00 0.00 S ATOM 159 H CYS A 13 0.326 -4.471 3.973 1.00 0.00 H ATOM 160 HA CYS A 13 1.167 -3.823 1.228 1.00 0.00 H ATOM 161 HB2 CYS A 13 2.027 -2.405 3.755 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.352 -1.913 2.097 1.00 0.00 H ATOM 163 N ASN A 14 3.450 -4.853 1.451 1.00 0.00 N ATOM 164 CA ASN A 14 4.660 -5.666 1.518 1.00 0.00 C ATOM 165 C ASN A 14 5.734 -5.020 2.392 1.00 0.00 C ATOM 166 O ASN A 14 6.231 -5.635 3.337 1.00 0.00 O ATOM 167 CB ASN A 14 5.207 -5.897 0.106 1.00 0.00 C ATOM 168 CG ASN A 14 6.270 -6.981 0.045 1.00 0.00 C ATOM 169 OD1 ASN A 14 7.350 -6.856 0.620 1.00 0.00 O ATOM 170 ND2 ASN A 14 5.967 -8.056 -0.664 1.00 0.00 N ATOM 171 H ASN A 14 3.197 -4.453 0.585 1.00 0.00 H ATOM 172 HA ASN A 14 4.389 -6.616 1.945 1.00 0.00 H ATOM 173 HB2 ASN A 14 4.394 -6.185 -0.543 1.00 0.00 H ATOM 174 HB3 ASN A 14 5.640 -4.976 -0.258 1.00 0.00 H ATOM 175 HD21 ASN A 14 5.089 -8.087 -1.101 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.629 -8.773 -0.721 1.00 0.00 H ATOM 177 N ASP A 15 6.095 -3.784 2.067 1.00 0.00 N ATOM 178 CA ASP A 15 7.122 -3.066 2.820 1.00 0.00 C ATOM 179 C ASP A 15 6.657 -2.760 4.240 1.00 0.00 C ATOM 180 O ASP A 15 5.509 -2.377 4.464 1.00 0.00 O ATOM 181 CB ASP A 15 7.522 -1.776 2.097 1.00 0.00 C ATOM 182 CG ASP A 15 8.483 -0.926 2.908 1.00 0.00 C ATOM 183 OD1 ASP A 15 9.445 -1.478 3.475 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.287 0.303 2.970 1.00 0.00 O ATOM 185 H ASP A 15 5.669 -3.349 1.302 1.00 0.00 H ATOM 186 HA ASP A 15 7.986 -3.709 2.878 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.998 -2.028 1.161 1.00 0.00 H ATOM 188 HB3 ASP A 15 6.635 -1.193 1.898 1.00 0.00 H ATOM 189 N SER A 16 7.560 -2.941 5.195 1.00 0.00 N ATOM 190 CA SER A 16 7.263 -2.701 6.599 1.00 0.00 C ATOM 191 C SER A 16 7.010 -1.221 6.875 1.00 0.00 C ATOM 192 O SER A 16 6.211 -0.867 7.738 1.00 0.00 O ATOM 193 CB SER A 16 8.412 -3.215 7.464 1.00 0.00 C ATOM 194 OG SER A 16 8.716 -4.563 7.148 1.00 0.00 O ATOM 195 H SER A 16 8.458 -3.250 4.944 1.00 0.00 H ATOM 196 HA SER A 16 6.373 -3.248 6.841 1.00 0.00 H ATOM 197 HB2 SER A 16 9.290 -2.609 7.293 1.00 0.00 H ATOM 198 HB3 SER A 16 8.131 -3.156 8.506 1.00 0.00 H ATOM 199 HG SER A 16 8.064 -4.900 6.523 1.00 0.00 H ATOM 200 N SER A 17 7.694 -0.366 6.138 1.00 0.00 N ATOM 201 CA SER A 17 7.540 1.075 6.303 1.00 0.00 C ATOM 202 C SER A 17 6.500 1.627 5.329 1.00 0.00 C ATOM 203 O SER A 17 6.437 2.832 5.080 1.00 0.00 O ATOM 204 CB SER A 17 8.885 1.766 6.089 1.00 0.00 C ATOM 205 OG SER A 17 9.886 1.182 6.904 1.00 0.00 O ATOM 206 H SER A 17 8.313 -0.710 5.458 1.00 0.00 H ATOM 207 HA SER A 17 7.206 1.261 7.313 1.00 0.00 H ATOM 208 HB2 SER A 17 9.178 1.669 5.053 1.00 0.00 H ATOM 209 HB3 SER A 17 8.795 2.813 6.341 1.00 0.00 H ATOM 210 HG SER A 17 9.515 0.428 7.371 1.00 0.00 H ATOM 211 N CYS A 18 5.690 0.736 4.785 1.00 0.00 N ATOM 212 CA CYS A 18 4.651 1.106 3.840 1.00 0.00 C ATOM 213 C CYS A 18 3.353 1.423 4.579 1.00 0.00 C ATOM 214 O CYS A 18 3.094 0.876 5.652 1.00 0.00 O ATOM 215 CB CYS A 18 4.449 -0.031 2.842 1.00 0.00 C ATOM 216 SG CYS A 18 3.234 0.306 1.538 1.00 0.00 S ATOM 217 H CYS A 18 5.790 -0.209 5.030 1.00 0.00 H ATOM 218 HA CYS A 18 4.979 1.989 3.312 1.00 0.00 H ATOM 219 HB2 CYS A 18 5.391 -0.243 2.360 1.00 0.00 H ATOM 220 HB3 CYS A 18 4.121 -0.909 3.377 1.00 0.00 H ATOM 221 N SER A 19 2.540 2.310 4.019 1.00 0.00 N ATOM 222 CA SER A 19 1.286 2.683 4.651 1.00 0.00 C ATOM 223 C SER A 19 0.113 2.378 3.733 1.00 0.00 C ATOM 224 O SER A 19 0.249 2.406 2.515 1.00 0.00 O ATOM 225 CB SER A 19 1.294 4.166 5.007 1.00 0.00 C ATOM 226 OG SER A 19 2.521 4.536 5.614 1.00 0.00 O ATOM 227 H SER A 19 2.787 2.723 3.157 1.00 0.00 H ATOM 228 HA SER A 19 1.182 2.104 5.557 1.00 0.00 H ATOM 229 HB2 SER A 19 1.154 4.748 4.111 1.00 0.00 H ATOM 230 HB3 SER A 19 0.489 4.373 5.698 1.00 0.00 H ATOM 231 HG SER A 19 3.043 3.745 5.782 1.00 0.00 H ATOM 232 N CYS A 20 -1.031 2.090 4.318 1.00 0.00 N ATOM 233 CA CYS A 20 -2.221 1.786 3.541 1.00 0.00 C ATOM 234 C CYS A 20 -3.056 3.040 3.310 1.00 0.00 C ATOM 235 O CYS A 20 -3.362 3.779 4.245 1.00 0.00 O ATOM 236 CB CYS A 20 -3.063 0.713 4.237 1.00 0.00 C ATOM 237 SG CYS A 20 -4.736 0.506 3.537 1.00 0.00 S ATOM 238 H CYS A 20 -1.082 2.089 5.293 1.00 0.00 H ATOM 239 HA CYS A 20 -1.897 1.407 2.583 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.554 -0.236 4.161 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.172 0.974 5.279 1.00 0.00 H ATOM 242 N ASN A 21 -3.429 3.254 2.061 1.00 0.00 N ATOM 243 CA ASN A 21 -4.246 4.389 1.666 1.00 0.00 C ATOM 244 C ASN A 21 -5.240 3.908 0.623 1.00 0.00 C ATOM 245 O ASN A 21 -4.966 3.969 -0.576 1.00 0.00 O ATOM 246 CB ASN A 21 -3.381 5.513 1.093 1.00 0.00 C ATOM 247 CG ASN A 21 -4.179 6.773 0.811 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.690 7.417 1.724 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.300 7.126 -0.460 1.00 0.00 N ATOM 250 H ASN A 21 -3.155 2.615 1.367 1.00 0.00 H ATOM 251 HA ASN A 21 -4.781 4.745 2.535 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.601 5.752 1.801 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.932 5.178 0.170 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.875 6.563 -1.138 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.815 7.932 -0.666 1.00 0.00 H ATOM 256 N TYR A 22 -6.361 3.376 1.109 1.00 0.00 N ATOM 257 CA TYR A 22 -7.415 2.806 0.267 1.00 0.00 C ATOM 258 C TYR A 22 -7.550 3.506 -1.085 1.00 0.00 C ATOM 259 O TYR A 22 -7.642 4.730 -1.161 1.00 0.00 O ATOM 260 CB TYR A 22 -8.758 2.835 1.000 1.00 0.00 C ATOM 261 CG TYR A 22 -8.868 1.825 2.124 1.00 0.00 C ATOM 262 CD1 TYR A 22 -8.075 1.925 3.261 1.00 0.00 C ATOM 263 CD2 TYR A 22 -9.772 0.774 2.047 1.00 0.00 C ATOM 264 CE1 TYR A 22 -8.181 1.005 4.288 1.00 0.00 C ATOM 265 CE2 TYR A 22 -9.884 -0.150 3.068 1.00 0.00 C ATOM 266 CZ TYR A 22 -9.085 -0.030 4.185 1.00 0.00 C ATOM 267 OH TYR A 22 -9.193 -0.947 5.205 1.00 0.00 O ATOM 268 H TYR A 22 -6.469 3.334 2.080 1.00 0.00 H ATOM 269 HA TYR A 22 -7.150 1.777 0.090 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.904 3.816 1.425 1.00 0.00 H ATOM 271 HB3 TYR A 22 -9.550 2.633 0.294 1.00 0.00 H ATOM 272 HD1 TYR A 22 -7.368 2.737 3.339 1.00 0.00 H ATOM 273 HD2 TYR A 22 -10.395 0.681 1.169 1.00 0.00 H ATOM 274 HE1 TYR A 22 -7.555 1.100 5.163 1.00 0.00 H ATOM 275 HE2 TYR A 22 -10.592 -0.961 2.988 1.00 0.00 H ATOM 276 HH TYR A 22 -9.102 -1.834 4.851 1.00 0.00 H ATOM 277 N PRO A 23 -7.547 2.719 -2.175 1.00 0.00 N ATOM 278 CA PRO A 23 -7.445 1.265 -2.123 1.00 0.00 C ATOM 279 C PRO A 23 -6.036 0.710 -2.385 1.00 0.00 C ATOM 280 O PRO A 23 -5.897 -0.451 -2.769 1.00 0.00 O ATOM 281 CB PRO A 23 -8.367 0.878 -3.272 1.00 0.00 C ATOM 282 CG PRO A 23 -8.159 1.946 -4.299 1.00 0.00 C ATOM 283 CD PRO A 23 -7.674 3.181 -3.565 1.00 0.00 C ATOM 284 HA PRO A 23 -7.835 0.861 -1.203 1.00 0.00 H ATOM 285 HB2 PRO A 23 -8.087 -0.095 -3.650 1.00 0.00 H ATOM 286 HB3 PRO A 23 -9.389 0.858 -2.927 1.00 0.00 H ATOM 287 HG2 PRO A 23 -7.417 1.621 -5.012 1.00 0.00 H ATOM 288 HG3 PRO A 23 -9.092 2.152 -4.801 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.718 3.500 -3.952 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.399 3.977 -3.642 1.00 0.00 H ATOM 291 N ILE A 24 -4.994 1.515 -2.191 1.00 0.00 N ATOM 292 CA ILE A 24 -3.627 1.041 -2.446 1.00 0.00 C ATOM 293 C ILE A 24 -2.656 1.445 -1.341 1.00 0.00 C ATOM 294 O ILE A 24 -2.937 2.323 -0.536 1.00 0.00 O ATOM 295 CB ILE A 24 -3.057 1.560 -3.799 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.788 3.076 -3.764 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.988 1.210 -4.953 1.00 0.00 C ATOM 298 CD1 ILE A 24 -4.031 3.945 -3.792 1.00 0.00 C ATOM 299 H ILE A 24 -5.138 2.440 -1.884 1.00 0.00 H ATOM 300 HA ILE A 24 -3.660 -0.037 -2.494 1.00 0.00 H ATOM 301 HB ILE A 24 -2.121 1.049 -3.973 1.00 0.00 H ATOM 302 HG12 ILE A 24 -2.246 3.314 -2.861 1.00 0.00 H ATOM 303 HG13 ILE A 24 -2.180 3.343 -4.617 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.457 0.601 -5.671 1.00 0.00 H ATOM 305 HG22 ILE A 24 -4.324 2.118 -5.432 1.00 0.00 H ATOM 306 HG23 ILE A 24 -4.839 0.664 -4.577 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.731 3.597 -3.047 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.487 3.889 -4.769 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.759 4.970 -3.579 1.00 0.00 H ATOM 310 N CYS A 25 -1.498 0.812 -1.321 1.00 0.00 N ATOM 311 CA CYS A 25 -0.479 1.130 -0.337 1.00 0.00 C ATOM 312 C CYS A 25 0.412 2.247 -0.878 1.00 0.00 C ATOM 313 O CYS A 25 0.677 2.312 -2.085 1.00 0.00 O ATOM 314 CB CYS A 25 0.353 -0.110 -0.002 1.00 0.00 C ATOM 315 SG CYS A 25 -0.571 -1.426 0.858 1.00 0.00 S ATOM 316 H CYS A 25 -1.312 0.123 -2.000 1.00 0.00 H ATOM 317 HA CYS A 25 -0.976 1.479 0.555 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.744 -0.531 -0.916 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.177 0.181 0.634 1.00 0.00 H ATOM 320 N VAL A 26 0.871 3.127 0.002 1.00 0.00 N ATOM 321 CA VAL A 26 1.723 4.237 -0.395 1.00 0.00 C ATOM 322 C VAL A 26 3.064 4.172 0.323 1.00 0.00 C ATOM 323 O VAL A 26 3.141 3.775 1.488 1.00 0.00 O ATOM 324 CB VAL A 26 1.056 5.605 -0.125 1.00 0.00 C ATOM 325 CG1 VAL A 26 -0.146 5.804 -1.038 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.642 5.732 1.335 1.00 0.00 C ATOM 327 H VAL A 26 0.635 3.027 0.954 1.00 0.00 H ATOM 328 HA VAL A 26 1.897 4.152 -1.459 1.00 0.00 H ATOM 329 HB VAL A 26 1.775 6.381 -0.342 1.00 0.00 H ATOM 330 HG11 VAL A 26 0.181 6.231 -1.974 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.850 6.470 -0.564 1.00 0.00 H ATOM 332 HG13 VAL A 26 -0.619 4.851 -1.222 1.00 0.00 H ATOM 333 HG21 VAL A 26 1.390 5.272 1.963 1.00 0.00 H ATOM 334 HG22 VAL A 26 -0.307 5.239 1.486 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.549 6.777 1.593 1.00 0.00 H ATOM 336 N LYS A 27 4.118 4.552 -0.383 1.00 0.00 N ATOM 337 CA LYS A 27 5.457 4.531 0.174 1.00 0.00 C ATOM 338 C LYS A 27 6.320 5.604 -0.480 1.00 0.00 C ATOM 339 O LYS A 27 6.213 5.835 -1.684 1.00 0.00 O ATOM 340 CB LYS A 27 6.091 3.149 -0.019 1.00 0.00 C ATOM 341 CG LYS A 27 7.461 3.017 0.616 1.00 0.00 C ATOM 342 CD LYS A 27 7.403 3.244 2.119 1.00 0.00 C ATOM 343 CE LYS A 27 8.790 3.438 2.708 1.00 0.00 C ATOM 344 NZ LYS A 27 9.733 2.384 2.256 1.00 0.00 N ATOM 345 H LYS A 27 3.991 4.850 -1.313 1.00 0.00 H ATOM 346 HA LYS A 27 5.382 4.740 1.231 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.442 2.405 0.418 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.187 2.955 -1.077 1.00 0.00 H ATOM 349 HG2 LYS A 27 7.840 2.024 0.427 1.00 0.00 H ATOM 350 HG3 LYS A 27 8.124 3.748 0.176 1.00 0.00 H ATOM 351 HD2 LYS A 27 6.813 4.126 2.317 1.00 0.00 H ATOM 352 HD3 LYS A 27 6.940 2.387 2.584 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.167 4.402 2.399 1.00 0.00 H ATOM 354 HE3 LYS A 27 8.718 3.408 3.785 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.955 2.516 1.249 1.00 0.00 H ATOM 356 HZ2 LYS A 27 9.300 1.439 2.389 1.00 0.00 H ATOM 357 HZ3 LYS A 27 10.613 2.432 2.804 1.00 0.00 H ATOM 358 N ASP A 28 7.161 6.251 0.328 1.00 0.00 N ATOM 359 CA ASP A 28 8.066 7.311 -0.139 1.00 0.00 C ATOM 360 C ASP A 28 7.309 8.400 -0.894 1.00 0.00 C ATOM 361 O ASP A 28 7.806 8.963 -1.868 1.00 0.00 O ATOM 362 CB ASP A 28 9.188 6.732 -1.013 1.00 0.00 C ATOM 363 CG ASP A 28 10.209 5.940 -0.213 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.839 4.895 0.368 1.00 0.00 O ATOM 365 OD2 ASP A 28 11.378 6.364 -0.152 1.00 0.00 O ATOM 366 H ASP A 28 7.182 6.005 1.274 1.00 0.00 H ATOM 367 HA ASP A 28 8.512 7.757 0.738 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.755 6.076 -1.754 1.00 0.00 H ATOM 369 HB3 ASP A 28 9.699 7.542 -1.513 1.00 0.00 H TER 370 ASP A 28