ATOM 1 N THR A 1 -7.109 7.420 2.476 1.00 0.00 N ATOM 2 CA THR A 1 -7.365 5.989 2.139 1.00 0.00 C ATOM 3 C THR A 1 -6.727 5.650 0.794 1.00 0.00 C ATOM 4 O THR A 1 -6.357 6.528 0.038 1.00 0.00 O ATOM 5 CB THR A 1 -8.863 5.707 2.046 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.493 6.977 2.169 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.354 4.892 3.234 1.00 0.00 C ATOM 8 H1 THR A 1 -6.462 7.831 1.776 1.00 0.00 H ATOM 9 H2 THR A 1 -8.007 7.945 2.469 1.00 0.00 H ATOM 10 H3 THR A 1 -6.682 7.482 3.423 1.00 0.00 H ATOM 11 HA THR A 1 -6.934 5.361 2.897 1.00 0.00 H ATOM 12 HB THR A 1 -9.118 5.233 1.122 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.994 7.139 1.366 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.924 5.279 4.146 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.431 4.949 3.296 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.059 3.859 3.112 1.00 0.00 H ATOM 17 N GLN A 2 -6.611 4.378 0.535 1.00 0.00 N ATOM 18 CA GLN A 2 -6.020 3.923 -0.761 1.00 0.00 C ATOM 19 C GLN A 2 -7.053 3.088 -1.518 1.00 0.00 C ATOM 20 O GLN A 2 -8.226 3.120 -1.199 1.00 0.00 O ATOM 21 CB GLN A 2 -4.772 3.075 -0.480 1.00 0.00 C ATOM 22 CG GLN A 2 -3.798 3.186 -1.668 1.00 0.00 C ATOM 23 CD GLN A 2 -2.830 4.351 -1.454 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.900 5.067 -0.477 1.00 0.00 O ATOM 25 NE2 GLN A 2 -1.908 4.571 -2.353 1.00 0.00 N ATOM 26 H GLN A 2 -6.919 3.715 1.191 1.00 0.00 H ATOM 27 HA GLN A 2 -5.753 4.778 -1.356 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.290 3.426 0.422 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.060 2.045 -0.345 1.00 0.00 H ATOM 30 HG2 GLN A 2 -3.236 2.269 -1.764 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.345 3.362 -2.576 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.851 3.997 -3.147 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.278 5.311 -2.237 1.00 0.00 H ATOM 34 N SER A 3 -6.605 2.362 -2.502 1.00 0.00 N ATOM 35 CA SER A 3 -7.548 1.533 -3.283 1.00 0.00 C ATOM 36 C SER A 3 -6.914 0.192 -3.648 1.00 0.00 C ATOM 37 O SER A 3 -5.749 -0.045 -3.399 1.00 0.00 O ATOM 38 CB SER A 3 -7.909 2.277 -4.553 1.00 0.00 C ATOM 39 OG SER A 3 -7.187 3.495 -4.463 1.00 0.00 O ATOM 40 H SER A 3 -5.663 2.367 -2.725 1.00 0.00 H ATOM 41 HA SER A 3 -8.434 1.359 -2.710 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.595 1.721 -5.408 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.971 2.472 -4.596 1.00 0.00 H ATOM 44 HG SER A 3 -7.709 4.181 -4.888 1.00 0.00 H ATOM 45 N HIS A 4 -7.708 -0.653 -4.232 1.00 0.00 N ATOM 46 CA HIS A 4 -7.209 -1.996 -4.629 1.00 0.00 C ATOM 47 C HIS A 4 -5.941 -1.855 -5.504 1.00 0.00 C ATOM 48 O HIS A 4 -5.885 -1.018 -6.383 1.00 0.00 O ATOM 49 CB HIS A 4 -8.334 -2.679 -5.424 1.00 0.00 C ATOM 50 CG HIS A 4 -8.003 -4.148 -5.706 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.702 -4.904 -6.421 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.974 -4.945 -5.235 1.00 0.00 C ATOM 53 CE1 HIS A 4 -8.230 -6.081 -6.452 1.00 0.00 C ATOM 54 NE2 HIS A 4 -7.122 -6.200 -5.727 1.00 0.00 N ATOM 55 H HIS A 4 -8.638 -0.404 -4.413 1.00 0.00 H ATOM 56 HA HIS A 4 -6.979 -2.570 -3.744 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.253 -2.629 -4.859 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.473 -2.166 -6.364 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.517 -4.623 -6.891 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.192 -4.627 -4.569 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.681 -6.894 -7.001 1.00 0.00 H ATOM 62 N TYR A 5 -4.949 -2.665 -5.211 1.00 0.00 N ATOM 63 CA TYR A 5 -3.661 -2.628 -5.989 1.00 0.00 C ATOM 64 C TYR A 5 -2.987 -1.251 -5.894 1.00 0.00 C ATOM 65 O TYR A 5 -2.205 -0.889 -6.752 1.00 0.00 O ATOM 66 CB TYR A 5 -3.922 -2.953 -7.467 1.00 0.00 C ATOM 67 CG TYR A 5 -4.182 -4.441 -7.639 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.163 -5.338 -7.455 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.432 -4.905 -7.988 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.382 -6.692 -7.609 1.00 0.00 C ATOM 71 CE2 TYR A 5 -5.657 -6.256 -8.150 1.00 0.00 C ATOM 72 CZ TYR A 5 -4.633 -7.161 -7.960 1.00 0.00 C ATOM 73 OH TYR A 5 -4.855 -8.514 -8.125 1.00 0.00 O ATOM 74 H TYR A 5 -5.042 -3.291 -4.472 1.00 0.00 H ATOM 75 HA TYR A 5 -2.985 -3.368 -5.582 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.768 -2.399 -7.829 1.00 0.00 H ATOM 77 HB3 TYR A 5 -3.052 -2.694 -8.043 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.182 -4.975 -7.192 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.239 -4.205 -8.144 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.571 -7.387 -7.457 1.00 0.00 H ATOM 81 HE2 TYR A 5 -6.639 -6.608 -8.427 1.00 0.00 H ATOM 82 HH TYR A 5 -5.127 -8.875 -7.280 1.00 0.00 H ATOM 83 N GLY A 6 -3.295 -0.516 -4.848 1.00 0.00 N ATOM 84 CA GLY A 6 -2.677 0.834 -4.683 1.00 0.00 C ATOM 85 C GLY A 6 -1.519 0.798 -3.664 1.00 0.00 C ATOM 86 O GLY A 6 -1.576 0.089 -2.680 1.00 0.00 O ATOM 87 H GLY A 6 -3.931 -0.851 -4.182 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.307 1.140 -5.635 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.429 1.550 -4.332 1.00 0.00 H ATOM 90 N GLN A 7 -0.489 1.566 -3.927 1.00 0.00 N ATOM 91 CA GLN A 7 0.669 1.586 -2.985 1.00 0.00 C ATOM 92 C GLN A 7 0.285 2.213 -1.644 1.00 0.00 C ATOM 93 O GLN A 7 0.039 3.399 -1.564 1.00 0.00 O ATOM 94 CB GLN A 7 1.789 2.410 -3.584 1.00 0.00 C ATOM 95 CG GLN A 7 2.811 2.668 -2.480 1.00 0.00 C ATOM 96 CD GLN A 7 4.185 2.895 -3.089 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.341 3.008 -4.288 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.208 2.965 -2.293 1.00 0.00 N ATOM 99 H GLN A 7 -0.475 2.116 -4.737 1.00 0.00 H ATOM 100 HA GLN A 7 1.020 0.587 -2.821 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.248 1.868 -4.395 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.400 3.348 -3.954 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.523 3.535 -1.906 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.856 1.810 -1.825 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.079 2.870 -1.326 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.102 3.105 -2.657 1.00 0.00 H ATOM 107 N CYS A 8 0.251 1.411 -0.612 1.00 0.00 N ATOM 108 CA CYS A 8 -0.092 1.955 0.713 1.00 0.00 C ATOM 109 C CYS A 8 1.171 2.302 1.490 1.00 0.00 C ATOM 110 O CYS A 8 1.135 3.105 2.397 1.00 0.00 O ATOM 111 CB CYS A 8 -0.864 0.903 1.488 1.00 0.00 C ATOM 112 SG CYS A 8 -0.423 -0.831 1.214 1.00 0.00 S ATOM 113 H CYS A 8 0.440 0.460 -0.713 1.00 0.00 H ATOM 114 HA CYS A 8 -0.696 2.841 0.596 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.725 1.102 2.525 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.909 1.024 1.270 1.00 0.00 H ATOM 117 N GLY A 9 2.274 1.699 1.122 1.00 0.00 N ATOM 118 CA GLY A 9 3.524 1.994 1.873 1.00 0.00 C ATOM 119 C GLY A 9 4.779 1.796 1.016 1.00 0.00 C ATOM 120 O GLY A 9 4.697 1.518 -0.164 1.00 0.00 O ATOM 121 H GLY A 9 2.278 1.069 0.359 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.471 3.012 2.190 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.595 1.344 2.750 1.00 0.00 H ATOM 124 N GLY A 10 5.917 1.944 1.650 1.00 0.00 N ATOM 125 CA GLY A 10 7.202 1.782 0.925 1.00 0.00 C ATOM 126 C GLY A 10 8.080 3.028 1.099 1.00 0.00 C ATOM 127 O GLY A 10 7.601 4.136 1.025 1.00 0.00 O ATOM 128 H GLY A 10 5.920 2.162 2.606 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.697 0.931 1.338 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.023 1.626 -0.140 1.00 0.00 H ATOM 131 N ILE A 11 9.346 2.824 1.320 1.00 0.00 N ATOM 132 CA ILE A 11 10.242 4.000 1.502 1.00 0.00 C ATOM 133 C ILE A 11 9.995 5.028 0.395 1.00 0.00 C ATOM 134 O ILE A 11 9.604 4.685 -0.705 1.00 0.00 O ATOM 135 CB ILE A 11 11.704 3.532 1.466 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.952 2.624 2.680 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.636 4.759 1.535 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.391 2.109 2.652 1.00 0.00 C ATOM 139 H ILE A 11 9.704 1.912 1.366 1.00 0.00 H ATOM 140 HA ILE A 11 10.034 4.457 2.459 1.00 0.00 H ATOM 141 HB ILE A 11 11.890 2.986 0.554 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.787 3.183 3.589 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.269 1.789 2.651 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.379 5.363 2.391 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.663 4.440 1.622 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.531 5.351 0.639 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.746 2.075 1.634 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.023 2.769 3.226 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.432 1.117 3.077 1.00 0.00 H ATOM 150 N GLY A 12 10.233 6.268 0.714 1.00 0.00 N ATOM 151 CA GLY A 12 10.026 7.344 -0.294 1.00 0.00 C ATOM 152 C GLY A 12 8.527 7.601 -0.565 1.00 0.00 C ATOM 153 O GLY A 12 8.180 8.347 -1.459 1.00 0.00 O ATOM 154 H GLY A 12 10.560 6.489 1.610 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.473 8.232 0.093 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.512 7.070 -1.237 1.00 0.00 H ATOM 157 N TYR A 13 7.678 6.974 0.207 1.00 0.00 N ATOM 158 CA TYR A 13 6.209 7.172 0.003 1.00 0.00 C ATOM 159 C TYR A 13 5.651 8.198 0.994 1.00 0.00 C ATOM 160 O TYR A 13 5.853 8.084 2.188 1.00 0.00 O ATOM 161 CB TYR A 13 5.521 5.826 0.231 1.00 0.00 C ATOM 162 CG TYR A 13 4.003 5.956 0.056 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.458 6.371 -1.143 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.156 5.653 1.103 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.091 6.475 -1.290 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.797 5.759 0.955 1.00 0.00 C ATOM 167 CZ TYR A 13 1.250 6.167 -0.241 1.00 0.00 C ATOM 168 OH TYR A 13 -0.119 6.261 -0.390 1.00 0.00 O ATOM 169 H TYR A 13 7.999 6.368 0.907 1.00 0.00 H ATOM 170 HA TYR A 13 6.030 7.510 -1.003 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.897 5.102 -0.474 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.730 5.485 1.234 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.102 6.622 -1.969 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.562 5.345 2.052 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.675 6.802 -2.233 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.156 5.517 1.780 1.00 0.00 H ATOM 177 HH TYR A 13 -0.502 5.411 -0.153 1.00 0.00 H ATOM 178 N SER A 14 4.954 9.183 0.469 1.00 0.00 N ATOM 179 CA SER A 14 4.354 10.233 1.353 1.00 0.00 C ATOM 180 C SER A 14 2.832 10.248 1.190 1.00 0.00 C ATOM 181 O SER A 14 2.251 11.265 0.861 1.00 0.00 O ATOM 182 CB SER A 14 4.916 11.600 0.956 1.00 0.00 C ATOM 183 OG SER A 14 4.236 11.926 -0.247 1.00 0.00 O ATOM 184 H SER A 14 4.828 9.232 -0.502 1.00 0.00 H ATOM 185 HA SER A 14 4.601 10.023 2.381 1.00 0.00 H ATOM 186 HB2 SER A 14 4.702 12.337 1.716 1.00 0.00 H ATOM 187 HB3 SER A 14 5.980 11.542 0.779 1.00 0.00 H ATOM 188 HG SER A 14 4.038 12.865 -0.231 1.00 0.00 H ATOM 189 N GLY A 15 2.222 9.111 1.422 1.00 0.00 N ATOM 190 CA GLY A 15 0.744 9.020 1.284 1.00 0.00 C ATOM 191 C GLY A 15 0.136 8.158 2.411 1.00 0.00 C ATOM 192 O GLY A 15 0.844 7.656 3.263 1.00 0.00 O ATOM 193 H GLY A 15 2.738 8.323 1.685 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.355 10.009 1.339 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.491 8.573 0.319 1.00 0.00 H ATOM 196 N PRO A 16 -1.176 8.011 2.385 1.00 0.00 N ATOM 197 CA PRO A 16 -1.883 7.220 3.398 1.00 0.00 C ATOM 198 C PRO A 16 -1.512 5.746 3.289 1.00 0.00 C ATOM 199 O PRO A 16 -1.090 5.295 2.248 1.00 0.00 O ATOM 200 CB PRO A 16 -3.372 7.402 3.084 1.00 0.00 C ATOM 201 CG PRO A 16 -3.466 8.186 1.749 1.00 0.00 C ATOM 202 CD PRO A 16 -2.038 8.611 1.358 1.00 0.00 C ATOM 203 HA PRO A 16 -1.651 7.593 4.384 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.848 6.438 2.983 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.849 7.961 3.875 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.882 7.550 0.984 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.089 9.054 1.876 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.785 8.225 0.382 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.946 9.687 1.372 1.00 0.00 H ATOM 210 N THR A 17 -1.709 5.024 4.359 1.00 0.00 N ATOM 211 CA THR A 17 -1.346 3.570 4.351 1.00 0.00 C ATOM 212 C THR A 17 -2.553 2.688 4.671 1.00 0.00 C ATOM 213 O THR A 17 -2.406 1.507 4.918 1.00 0.00 O ATOM 214 CB THR A 17 -0.255 3.330 5.402 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.741 3.965 6.582 1.00 0.00 O ATOM 216 CG2 THR A 17 1.039 4.064 5.052 1.00 0.00 C ATOM 217 H THR A 17 -2.107 5.431 5.155 1.00 0.00 H ATOM 218 HA THR A 17 -0.972 3.300 3.379 1.00 0.00 H ATOM 219 HB THR A 17 -0.079 2.282 5.566 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.715 4.914 6.441 1.00 0.00 H ATOM 221 HG21 THR A 17 0.837 4.829 4.317 1.00 0.00 H ATOM 222 HG22 THR A 17 1.449 4.524 5.939 1.00 0.00 H ATOM 223 HG23 THR A 17 1.758 3.365 4.649 1.00 0.00 H ATOM 224 N VAL A 18 -3.720 3.265 4.664 1.00 0.00 N ATOM 225 CA VAL A 18 -4.934 2.448 4.958 1.00 0.00 C ATOM 226 C VAL A 18 -5.548 1.929 3.654 1.00 0.00 C ATOM 227 O VAL A 18 -5.977 2.702 2.820 1.00 0.00 O ATOM 228 CB VAL A 18 -5.965 3.318 5.690 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.134 2.440 6.159 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.305 3.965 6.910 1.00 0.00 C ATOM 231 H VAL A 18 -3.800 4.223 4.472 1.00 0.00 H ATOM 232 HA VAL A 18 -4.658 1.610 5.580 1.00 0.00 H ATOM 233 HB VAL A 18 -6.331 4.087 5.025 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.078 1.470 5.690 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.090 2.317 7.231 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.071 2.908 5.895 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.758 3.218 7.467 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.625 4.739 6.590 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.062 4.399 7.548 1.00 0.00 H ATOM 240 N CYS A 19 -5.574 0.630 3.503 1.00 0.00 N ATOM 241 CA CYS A 19 -6.170 0.054 2.263 1.00 0.00 C ATOM 242 C CYS A 19 -7.700 0.103 2.360 1.00 0.00 C ATOM 243 O CYS A 19 -8.261 -0.052 3.425 1.00 0.00 O ATOM 244 CB CYS A 19 -5.722 -1.387 2.105 1.00 0.00 C ATOM 245 SG CYS A 19 -3.978 -1.704 1.699 1.00 0.00 S ATOM 246 H CYS A 19 -5.209 0.042 4.197 1.00 0.00 H ATOM 247 HA CYS A 19 -5.849 0.617 1.423 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.932 -1.883 3.020 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.327 -1.846 1.337 1.00 0.00 H ATOM 250 N ALA A 20 -8.343 0.325 1.247 1.00 0.00 N ATOM 251 CA ALA A 20 -9.834 0.397 1.264 1.00 0.00 C ATOM 252 C ALA A 20 -10.438 -0.925 1.748 1.00 0.00 C ATOM 253 O ALA A 20 -9.775 -1.941 1.772 1.00 0.00 O ATOM 254 CB ALA A 20 -10.330 0.686 -0.152 1.00 0.00 C ATOM 255 H ALA A 20 -7.851 0.443 0.407 1.00 0.00 H ATOM 256 HA ALA A 20 -10.145 1.190 1.927 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.546 0.472 -0.863 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.188 0.067 -0.372 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.610 1.725 -0.234 1.00 0.00 H ATOM 260 N SER A 21 -11.690 -0.878 2.128 1.00 0.00 N ATOM 261 CA SER A 21 -12.359 -2.119 2.608 1.00 0.00 C ATOM 262 C SER A 21 -12.234 -3.231 1.563 1.00 0.00 C ATOM 263 O SER A 21 -12.217 -2.973 0.377 1.00 0.00 O ATOM 264 CB SER A 21 -13.839 -1.820 2.848 1.00 0.00 C ATOM 265 OG SER A 21 -13.850 -1.050 4.040 1.00 0.00 O ATOM 266 H SER A 21 -12.183 -0.031 2.100 1.00 0.00 H ATOM 267 HA SER A 21 -11.899 -2.440 3.529 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.251 -1.249 2.031 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.395 -2.734 2.991 1.00 0.00 H ATOM 270 HG SER A 21 -13.248 -0.310 3.923 1.00 0.00 H ATOM 271 N GLY A 22 -12.147 -4.447 2.026 1.00 0.00 N ATOM 272 CA GLY A 22 -12.024 -5.581 1.082 1.00 0.00 C ATOM 273 C GLY A 22 -10.554 -5.857 0.740 1.00 0.00 C ATOM 274 O GLY A 22 -10.215 -6.925 0.269 1.00 0.00 O ATOM 275 H GLY A 22 -12.160 -4.610 2.993 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.448 -6.439 1.554 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.566 -5.360 0.156 1.00 0.00 H ATOM 278 N THR A 23 -9.721 -4.878 0.988 1.00 0.00 N ATOM 279 CA THR A 23 -8.266 -5.037 0.691 1.00 0.00 C ATOM 280 C THR A 23 -7.421 -4.824 1.942 1.00 0.00 C ATOM 281 O THR A 23 -7.912 -4.427 2.979 1.00 0.00 O ATOM 282 CB THR A 23 -7.868 -3.991 -0.353 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.752 -2.899 -0.130 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.172 -4.471 -1.762 1.00 0.00 C ATOM 285 H THR A 23 -10.054 -4.038 1.357 1.00 0.00 H ATOM 286 HA THR A 23 -8.076 -6.025 0.304 1.00 0.00 H ATOM 287 HB THR A 23 -6.841 -3.690 -0.255 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.521 -3.022 -0.689 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.889 -5.278 -1.725 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.581 -3.660 -2.344 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.263 -4.823 -2.226 1.00 0.00 H ATOM 292 N THR A 24 -6.158 -5.096 1.801 1.00 0.00 N ATOM 293 CA THR A 24 -5.225 -4.922 2.951 1.00 0.00 C ATOM 294 C THR A 24 -3.838 -4.549 2.427 1.00 0.00 C ATOM 295 O THR A 24 -3.544 -4.751 1.268 1.00 0.00 O ATOM 296 CB THR A 24 -5.147 -6.224 3.745 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.667 -7.220 2.870 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.093 -6.201 4.944 1.00 0.00 C ATOM 299 H THR A 24 -5.821 -5.410 0.932 1.00 0.00 H ATOM 300 HA THR A 24 -5.587 -4.133 3.587 1.00 0.00 H ATOM 301 HB THR A 24 -4.144 -6.450 4.046 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.741 -8.039 3.363 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.861 -5.356 5.575 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.114 -6.118 4.600 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.983 -7.111 5.514 1.00 0.00 H ATOM 306 N CYS A 25 -3.008 -4.022 3.286 1.00 0.00 N ATOM 307 CA CYS A 25 -1.651 -3.608 2.820 1.00 0.00 C ATOM 308 C CYS A 25 -0.648 -4.759 2.925 1.00 0.00 C ATOM 309 O CYS A 25 -0.613 -5.471 3.909 1.00 0.00 O ATOM 310 CB CYS A 25 -1.171 -2.437 3.670 1.00 0.00 C ATOM 311 SG CYS A 25 0.218 -1.471 3.026 1.00 0.00 S ATOM 312 H CYS A 25 -3.272 -3.902 4.223 1.00 0.00 H ATOM 313 HA CYS A 25 -1.713 -3.294 1.797 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.002 -1.762 3.815 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.884 -2.818 4.639 1.00 0.00 H ATOM 316 N GLN A 26 0.148 -4.911 1.889 1.00 0.00 N ATOM 317 CA GLN A 26 1.173 -5.996 1.884 1.00 0.00 C ATOM 318 C GLN A 26 2.539 -5.429 1.497 1.00 0.00 C ATOM 319 O GLN A 26 2.725 -4.935 0.394 1.00 0.00 O ATOM 320 CB GLN A 26 0.772 -7.061 0.859 1.00 0.00 C ATOM 321 CG GLN A 26 -0.549 -7.704 1.279 1.00 0.00 C ATOM 322 CD GLN A 26 -0.692 -9.061 0.586 1.00 0.00 C ATOM 323 OE1 GLN A 26 0.259 -9.809 0.462 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.859 -9.417 0.122 1.00 0.00 N ATOM 325 H GLN A 26 0.068 -4.311 1.118 1.00 0.00 H ATOM 326 HA GLN A 26 1.236 -6.438 2.866 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.661 -6.603 -0.114 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.541 -7.817 0.805 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.563 -7.848 2.349 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.375 -7.069 0.991 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.628 -8.816 0.218 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.966 -10.282 -0.327 1.00 0.00 H ATOM 333 N VAL A 27 3.469 -5.503 2.410 1.00 0.00 N ATOM 334 CA VAL A 27 4.830 -4.980 2.111 1.00 0.00 C ATOM 335 C VAL A 27 5.408 -5.718 0.904 1.00 0.00 C ATOM 336 O VAL A 27 5.597 -6.918 0.940 1.00 0.00 O ATOM 337 CB VAL A 27 5.734 -5.201 3.329 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.111 -4.594 3.049 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.122 -4.507 4.549 1.00 0.00 C ATOM 340 H VAL A 27 3.274 -5.899 3.284 1.00 0.00 H ATOM 341 HA VAL A 27 4.764 -3.926 1.887 1.00 0.00 H ATOM 342 HB VAL A 27 5.835 -6.258 3.523 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.002 -3.556 2.772 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.726 -4.663 3.934 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.587 -5.129 2.241 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.056 -4.674 4.569 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.559 -4.905 5.453 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.312 -3.445 4.499 1.00 0.00 H ATOM 349 N LEU A 28 5.682 -4.986 -0.139 1.00 0.00 N ATOM 350 CA LEU A 28 6.228 -5.635 -1.355 1.00 0.00 C ATOM 351 C LEU A 28 7.752 -5.749 -1.157 1.00 0.00 C ATOM 352 O LEU A 28 8.315 -6.824 -1.204 1.00 0.00 O ATOM 353 CB LEU A 28 5.906 -4.716 -2.570 1.00 0.00 C ATOM 354 CG LEU A 28 5.767 -5.499 -3.913 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.555 -6.765 -3.946 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.304 -5.811 -4.150 1.00 0.00 C ATOM 357 H LEU A 28 5.544 -4.021 -0.114 1.00 0.00 H ATOM 358 HA LEU A 28 5.787 -6.605 -1.468 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.989 -4.184 -2.379 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.699 -3.996 -2.679 1.00 0.00 H ATOM 361 HG LEU A 28 6.104 -4.903 -4.701 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.475 -6.628 -3.447 1.00 0.00 H ATOM 363 HD12 LEU A 28 5.995 -7.559 -3.487 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.751 -7.013 -4.972 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.834 -6.092 -3.221 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.819 -4.936 -4.548 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.215 -6.620 -4.857 1.00 0.00 H ATOM 368 N ASN A 29 8.371 -4.618 -0.942 1.00 0.00 N ATOM 369 CA ASN A 29 9.846 -4.592 -0.700 1.00 0.00 C ATOM 370 C ASN A 29 10.167 -3.328 0.134 1.00 0.00 C ATOM 371 O ASN A 29 9.272 -2.563 0.438 1.00 0.00 O ATOM 372 CB ASN A 29 10.592 -4.559 -2.047 1.00 0.00 C ATOM 373 CG ASN A 29 9.693 -5.092 -3.163 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.771 -6.247 -3.528 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.836 -4.293 -3.736 1.00 0.00 N ATOM 376 H ASN A 29 7.865 -3.780 -0.937 1.00 0.00 H ATOM 377 HA ASN A 29 10.123 -5.473 -0.144 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.890 -3.547 -2.279 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.465 -5.186 -1.992 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.772 -3.358 -3.455 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.257 -4.629 -4.453 1.00 0.00 H ATOM 382 N PRO A 30 11.427 -3.116 0.498 1.00 0.00 N ATOM 383 CA PRO A 30 11.788 -1.943 1.305 1.00 0.00 C ATOM 384 C PRO A 30 11.655 -0.651 0.492 1.00 0.00 C ATOM 385 O PRO A 30 12.287 0.342 0.791 1.00 0.00 O ATOM 386 CB PRO A 30 13.267 -2.162 1.682 1.00 0.00 C ATOM 387 CG PRO A 30 13.685 -3.548 1.108 1.00 0.00 C ATOM 388 CD PRO A 30 12.553 -4.006 0.172 1.00 0.00 C ATOM 389 HA PRO A 30 11.169 -1.898 2.189 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.879 -1.384 1.251 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.379 -2.158 2.757 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.609 -3.457 0.557 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.809 -4.257 1.911 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.851 -3.866 -0.854 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.298 -5.034 0.358 1.00 0.00 H ATOM 396 N TYR A 31 10.834 -0.694 -0.520 1.00 0.00 N ATOM 397 CA TYR A 31 10.645 0.511 -1.362 1.00 0.00 C ATOM 398 C TYR A 31 9.248 0.507 -1.989 1.00 0.00 C ATOM 399 O TYR A 31 8.965 1.295 -2.868 1.00 0.00 O ATOM 400 CB TYR A 31 11.676 0.476 -2.496 1.00 0.00 C ATOM 401 CG TYR A 31 13.075 0.787 -1.954 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.885 -0.225 -1.478 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.552 2.084 -1.943 1.00 0.00 C ATOM 404 CE1 TYR A 31 15.148 0.055 -0.996 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.815 2.363 -1.461 1.00 0.00 C ATOM 406 CZ TYR A 31 15.621 1.351 -0.982 1.00 0.00 C ATOM 407 OH TYR A 31 16.887 1.629 -0.507 1.00 0.00 O ATOM 408 H TYR A 31 10.359 -1.516 -0.733 1.00 0.00 H ATOM 409 HA TYR A 31 10.775 1.401 -0.765 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.681 -0.508 -2.941 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.415 1.205 -3.247 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.527 -1.243 -1.482 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.930 2.886 -2.314 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.770 -0.746 -0.626 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.174 3.381 -1.458 1.00 0.00 H ATOM 416 HH TYR A 31 17.252 2.343 -1.034 1.00 0.00 H ATOM 417 N TYR A 32 8.392 -0.379 -1.526 1.00 0.00 N ATOM 418 CA TYR A 32 7.030 -0.440 -2.137 1.00 0.00 C ATOM 419 C TYR A 32 6.107 -1.405 -1.373 1.00 0.00 C ATOM 420 O TYR A 32 6.525 -2.463 -0.950 1.00 0.00 O ATOM 421 CB TYR A 32 7.218 -0.941 -3.581 1.00 0.00 C ATOM 422 CG TYR A 32 5.889 -1.331 -4.244 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.720 -0.613 -4.027 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.849 -2.421 -5.085 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.546 -0.992 -4.654 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.680 -2.787 -5.705 1.00 0.00 C ATOM 427 CZ TYR A 32 3.523 -2.077 -5.499 1.00 0.00 C ATOM 428 OH TYR A 32 2.367 -2.422 -6.159 1.00 0.00 O ATOM 429 H TYR A 32 8.642 -0.981 -0.795 1.00 0.00 H ATOM 430 HA TYR A 32 6.601 0.545 -2.144 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.679 -0.171 -4.168 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.868 -1.804 -3.574 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.722 0.243 -3.378 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.741 -3.020 -5.235 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.636 -0.443 -4.468 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.669 -3.648 -6.355 1.00 0.00 H ATOM 437 HH TYR A 32 2.570 -3.149 -6.753 1.00 0.00 H ATOM 438 N SER A 33 4.872 -1.000 -1.190 1.00 0.00 N ATOM 439 CA SER A 33 3.891 -1.890 -0.497 1.00 0.00 C ATOM 440 C SER A 33 2.547 -1.793 -1.196 1.00 0.00 C ATOM 441 O SER A 33 1.912 -0.753 -1.177 1.00 0.00 O ATOM 442 CB SER A 33 3.724 -1.462 0.938 1.00 0.00 C ATOM 443 OG SER A 33 5.013 -1.618 1.509 1.00 0.00 O ATOM 444 H SER A 33 4.596 -0.111 -1.492 1.00 0.00 H ATOM 445 HA SER A 33 4.239 -2.906 -0.538 1.00 0.00 H ATOM 446 HB2 SER A 33 3.412 -0.433 0.991 1.00 0.00 H ATOM 447 HB3 SER A 33 3.010 -2.104 1.431 1.00 0.00 H ATOM 448 HG SER A 33 5.657 -1.254 0.896 1.00 0.00 H ATOM 449 N GLN A 34 2.127 -2.896 -1.758 1.00 0.00 N ATOM 450 CA GLN A 34 0.836 -2.905 -2.542 1.00 0.00 C ATOM 451 C GLN A 34 -0.401 -3.260 -1.668 1.00 0.00 C ATOM 452 O GLN A 34 -0.290 -3.953 -0.676 1.00 0.00 O ATOM 453 CB GLN A 34 1.010 -3.941 -3.665 1.00 0.00 C ATOM 454 CG GLN A 34 -0.230 -3.974 -4.566 1.00 0.00 C ATOM 455 CD GLN A 34 0.197 -3.840 -6.024 1.00 0.00 C ATOM 456 OE1 GLN A 34 1.076 -4.537 -6.493 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.398 -2.959 -6.774 1.00 0.00 N ATOM 458 H GLN A 34 2.661 -3.732 -1.657 1.00 0.00 H ATOM 459 HA GLN A 34 0.686 -1.929 -2.978 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.875 -3.677 -4.256 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.167 -4.916 -3.232 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.735 -4.897 -4.447 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.895 -3.176 -4.315 1.00 0.00 H ATOM 464 HE21 GLN A 34 -1.102 -2.392 -6.399 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.149 -2.871 -7.713 1.00 0.00 H ATOM 466 N CYS A 35 -1.563 -2.758 -2.083 1.00 0.00 N ATOM 467 CA CYS A 35 -2.840 -3.027 -1.316 1.00 0.00 C ATOM 468 C CYS A 35 -3.664 -4.144 -1.977 1.00 0.00 C ATOM 469 O CYS A 35 -4.329 -3.902 -2.963 1.00 0.00 O ATOM 470 CB CYS A 35 -3.710 -1.760 -1.339 1.00 0.00 C ATOM 471 SG CYS A 35 -3.606 -0.599 0.049 1.00 0.00 S ATOM 472 H CYS A 35 -1.591 -2.207 -2.894 1.00 0.00 H ATOM 473 HA CYS A 35 -2.610 -3.297 -0.306 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.473 -1.212 -2.237 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.741 -2.071 -1.418 1.00 0.00 H ATOM 476 N LEU A 36 -3.630 -5.334 -1.414 1.00 0.00 N ATOM 477 CA LEU A 36 -4.432 -6.456 -2.014 1.00 0.00 C ATOM 478 C LEU A 36 -5.516 -6.895 -1.028 1.00 0.00 C ATOM 479 O LEU A 36 -5.162 -7.061 0.128 1.00 0.00 O ATOM 480 CB LEU A 36 -3.542 -7.659 -2.322 1.00 0.00 C ATOM 481 CG LEU A 36 -2.392 -7.286 -3.295 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.892 -6.401 -4.463 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.251 -6.587 -2.527 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.637 -7.037 -1.486 1.00 0.00 O ATOM 485 H LEU A 36 -3.105 -5.482 -0.606 1.00 0.00 H ATOM 486 HA LEU A 36 -4.895 -6.128 -2.911 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.134 -8.046 -1.402 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.146 -8.429 -2.776 1.00 0.00 H ATOM 489 HG LEU A 36 -2.018 -8.174 -3.710 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.846 -6.763 -4.815 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.995 -5.383 -4.144 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.187 -6.446 -5.282 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.119 -7.047 -1.562 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.333 -6.684 -3.081 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.478 -5.543 -2.389 1.00 0.00 H TER 496 LEU A 36