ATOM 1 N MET A 1 -13.297 -2.395 5.324 1.00 1.26 N ATOM 2 CA MET A 1 -12.174 -3.317 4.988 1.00 0.43 C ATOM 3 C MET A 1 -10.843 -2.642 5.329 1.00 0.41 C ATOM 4 O MET A 1 -10.542 -1.567 4.849 1.00 0.68 O ATOM 5 CB MET A 1 -12.204 -3.637 3.488 1.00 1.24 C ATOM 6 CG MET A 1 -13.437 -4.491 3.141 1.00 1.63 C ATOM 7 SD MET A 1 -14.833 -3.405 2.754 1.00 2.41 S ATOM 8 CE MET A 1 -15.680 -4.524 1.613 1.00 2.91 C ATOM 9 H1 MET A 1 -12.932 -1.592 5.875 1.00 1.78 H ATOM 10 H2 MET A 1 -14.008 -2.908 5.886 1.00 1.82 H ATOM 11 H3 MET A 1 -13.731 -2.044 4.449 1.00 1.80 H ATOM 12 HA MET A 1 -12.269 -4.229 5.558 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.240 -2.714 2.928 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.308 -4.179 3.223 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.217 -5.106 2.279 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.697 -5.127 3.974 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.283 -4.388 0.616 1.00 3.21 H ATOM 18 HE2 MET A 1 -16.736 -4.306 1.609 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.526 -5.546 1.931 1.00 3.33 H ATOM 20 N THR A 2 -10.038 -3.268 6.147 1.00 0.23 N ATOM 21 CA THR A 2 -8.721 -2.670 6.515 1.00 0.19 C ATOM 22 C THR A 2 -7.664 -3.138 5.514 1.00 0.15 C ATOM 23 O THR A 2 -7.572 -4.311 5.209 1.00 0.20 O ATOM 24 CB THR A 2 -8.327 -3.130 7.922 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.409 -2.900 8.814 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.096 -2.356 8.402 1.00 0.23 C ATOM 27 H THR A 2 -10.300 -4.136 6.516 1.00 0.36 H ATOM 28 HA THR A 2 -8.789 -1.591 6.490 1.00 0.20 H ATOM 29 HB THR A 2 -8.096 -4.184 7.903 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.672 -3.745 9.186 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.212 -1.308 8.170 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.215 -2.739 7.908 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.989 -2.478 9.470 1.00 1.00 H ATOM 34 N TYR A 3 -6.860 -2.234 5.010 1.00 0.10 N ATOM 35 CA TYR A 3 -5.790 -2.619 4.032 1.00 0.08 C ATOM 36 C TYR A 3 -4.425 -2.307 4.641 1.00 0.09 C ATOM 37 O TYR A 3 -4.272 -1.368 5.396 1.00 0.18 O ATOM 38 CB TYR A 3 -5.953 -1.819 2.739 1.00 0.08 C ATOM 39 CG TYR A 3 -7.249 -2.194 2.065 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.276 -3.245 1.142 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.422 -1.489 2.360 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.478 -3.593 0.513 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.623 -1.836 1.731 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.650 -2.888 0.807 1.00 0.15 C ATOM 45 OH TYR A 3 -10.834 -3.231 0.186 1.00 0.19 O ATOM 46 H TYR A 3 -6.949 -1.298 5.284 1.00 0.11 H ATOM 47 HA TYR A 3 -5.846 -3.675 3.807 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.953 -0.763 2.964 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.131 -2.048 2.079 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.371 -3.789 0.916 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.399 -0.677 3.072 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.499 -4.405 -0.199 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.528 -1.293 1.957 1.00 0.19 H ATOM 54 HH TYR A 3 -10.844 -4.183 0.070 1.00 0.89 H ATOM 55 N LYS A 4 -3.430 -3.098 4.322 1.00 0.10 N ATOM 56 CA LYS A 4 -2.057 -2.877 4.876 1.00 0.10 C ATOM 57 C LYS A 4 -1.090 -2.592 3.728 1.00 0.10 C ATOM 58 O LYS A 4 -1.199 -3.165 2.661 1.00 0.11 O ATOM 59 CB LYS A 4 -1.604 -4.143 5.606 1.00 0.12 C ATOM 60 CG LYS A 4 -0.201 -3.931 6.183 1.00 0.23 C ATOM 61 CD LYS A 4 0.199 -5.140 7.041 1.00 0.45 C ATOM 62 CE LYS A 4 0.523 -6.350 6.152 1.00 1.22 C ATOM 63 NZ LYS A 4 -0.741 -7.019 5.732 1.00 1.98 N ATOM 64 H LYS A 4 -3.586 -3.850 3.715 1.00 0.17 H ATOM 65 HA LYS A 4 -2.055 -2.043 5.565 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.295 -4.365 6.406 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.584 -4.964 4.907 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.507 -3.805 5.377 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.200 -3.044 6.799 1.00 0.55 H ATOM 70 HD2 LYS A 4 1.069 -4.886 7.629 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.617 -5.392 7.702 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.067 -6.027 5.276 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.129 -7.050 6.709 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -0.676 -8.038 5.929 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -0.888 -6.872 4.712 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -1.540 -6.615 6.260 1.00 2.43 H ATOM 77 N LEU A 5 -0.134 -1.721 3.944 1.00 0.11 N ATOM 78 CA LEU A 5 0.867 -1.394 2.879 1.00 0.11 C ATOM 79 C LEU A 5 2.263 -1.749 3.383 1.00 0.11 C ATOM 80 O LEU A 5 2.670 -1.330 4.449 1.00 0.12 O ATOM 81 CB LEU A 5 0.810 0.110 2.562 1.00 0.11 C ATOM 82 CG LEU A 5 1.977 0.513 1.638 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.943 -0.324 0.353 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.838 1.993 1.278 1.00 0.13 C ATOM 85 H LEU A 5 -0.068 -1.289 4.820 1.00 0.14 H ATOM 86 HA LEU A 5 0.656 -1.957 1.982 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.126 0.335 2.073 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.876 0.671 3.481 1.00 0.13 H ATOM 89 HG LEU A 5 2.918 0.359 2.144 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.523 0.168 -0.417 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.922 -0.433 0.017 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.364 -1.299 0.547 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.870 2.162 0.843 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.603 2.264 0.567 1.00 0.99 H ATOM 95 HD23 LEU A 5 1.943 2.593 2.170 1.00 1.01 H ATOM 96 N ILE A 6 3.012 -2.492 2.610 1.00 0.11 N ATOM 97 CA ILE A 6 4.403 -2.855 3.016 1.00 0.13 C ATOM 98 C ILE A 6 5.350 -2.030 2.154 1.00 0.10 C ATOM 99 O ILE A 6 5.273 -2.061 0.942 1.00 0.10 O ATOM 100 CB ILE A 6 4.643 -4.343 2.755 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.645 -5.172 3.565 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.066 -4.714 3.174 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.717 -6.634 3.118 1.00 0.33 C ATOM 104 H ILE A 6 2.669 -2.802 1.746 1.00 0.12 H ATOM 105 HA ILE A 6 4.566 -2.628 4.062 1.00 0.14 H ATOM 106 HB ILE A 6 4.513 -4.548 1.702 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.888 -5.103 4.616 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.646 -4.796 3.400 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.215 -5.777 3.042 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.215 -4.457 4.211 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.775 -4.174 2.563 1.00 1.15 H ATOM 112 HD11 ILE A 6 2.924 -7.194 3.590 1.00 1.07 H ATOM 113 HD12 ILE A 6 4.672 -7.050 3.405 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.609 -6.687 2.045 1.00 1.07 H ATOM 115 N LEU A 7 6.224 -1.268 2.758 1.00 0.11 N ATOM 116 CA LEU A 7 7.154 -0.411 1.960 1.00 0.12 C ATOM 117 C LEU A 7 8.559 -1.003 1.936 1.00 0.11 C ATOM 118 O LEU A 7 9.227 -1.088 2.947 1.00 0.14 O ATOM 119 CB LEU A 7 7.215 0.972 2.604 1.00 0.16 C ATOM 120 CG LEU A 7 5.835 1.641 2.518 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.823 2.912 3.375 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.502 1.998 1.054 1.00 0.25 C ATOM 123 H LEU A 7 6.259 -1.241 3.738 1.00 0.13 H ATOM 124 HA LEU A 7 6.795 -0.313 0.947 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.503 0.864 3.640 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.946 1.579 2.092 1.00 0.20 H ATOM 127 HG LEU A 7 5.090 0.954 2.893 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.328 3.709 2.848 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.323 2.727 4.314 1.00 1.04 H ATOM 130 HD13 LEU A 7 4.801 3.201 3.567 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.817 2.835 1.028 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.039 1.150 0.574 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.404 2.261 0.523 1.00 1.05 H ATOM 134 N ASN A 8 9.025 -1.376 0.771 1.00 0.10 N ATOM 135 CA ASN A 8 10.403 -1.927 0.629 1.00 0.11 C ATOM 136 C ASN A 8 11.197 -0.938 -0.222 1.00 0.12 C ATOM 137 O ASN A 8 11.511 -1.200 -1.366 1.00 0.14 O ATOM 138 CB ASN A 8 10.337 -3.280 -0.085 1.00 0.12 C ATOM 139 CG ASN A 8 11.746 -3.857 -0.234 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.686 -3.357 0.350 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.930 -4.897 -1.002 1.00 0.17 N ATOM 142 H ASN A 8 8.475 -1.271 -0.033 1.00 0.10 H ATOM 143 HA ASN A 8 10.875 -2.040 1.596 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.728 -3.961 0.492 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.900 -3.147 -1.063 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.170 -5.298 -1.473 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.828 -5.277 -1.105 1.00 0.19 H ATOM 148 N GLY A 9 11.529 0.198 0.329 1.00 0.14 N ATOM 149 CA GLY A 9 12.307 1.207 -0.439 1.00 0.18 C ATOM 150 C GLY A 9 13.781 0.821 -0.435 1.00 0.20 C ATOM 151 O GLY A 9 14.204 -0.039 0.311 1.00 0.24 O ATOM 152 H GLY A 9 11.294 0.385 1.262 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.946 1.244 -1.456 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.192 2.177 0.020 1.00 0.21 H ATOM 155 N LYS A 10 14.576 1.466 -1.240 1.00 0.24 N ATOM 156 CA LYS A 10 16.027 1.153 -1.250 1.00 0.30 C ATOM 157 C LYS A 10 16.613 1.563 0.103 1.00 0.34 C ATOM 158 O LYS A 10 17.452 0.887 0.664 1.00 0.52 O ATOM 159 CB LYS A 10 16.707 1.933 -2.379 1.00 0.38 C ATOM 160 CG LYS A 10 16.254 1.359 -3.724 1.00 1.13 C ATOM 161 CD LYS A 10 16.974 2.078 -4.873 1.00 1.51 C ATOM 162 CE LYS A 10 16.433 3.504 -5.042 1.00 2.19 C ATOM 163 NZ LYS A 10 16.759 3.990 -6.413 1.00 2.71 N ATOM 164 H LYS A 10 14.228 2.175 -1.821 1.00 0.26 H ATOM 165 HA LYS A 10 16.168 0.091 -1.402 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.432 2.975 -2.315 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.779 1.834 -2.291 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.489 0.306 -3.759 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.188 1.490 -3.827 1.00 1.80 H ATOM 170 HD2 LYS A 10 18.030 2.122 -4.657 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.819 1.528 -5.789 1.00 1.88 H ATOM 172 HE2 LYS A 10 15.362 3.512 -4.906 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.894 4.153 -4.313 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.618 3.219 -7.096 1.00 3.13 H ATOM 175 HZ2 LYS A 10 17.751 4.302 -6.443 1.00 3.00 H ATOM 176 HZ3 LYS A 10 16.137 4.784 -6.657 1.00 3.06 H ATOM 177 N THR A 11 16.160 2.680 0.618 1.00 0.41 N ATOM 178 CA THR A 11 16.666 3.179 1.939 1.00 0.53 C ATOM 179 C THR A 11 15.493 3.395 2.900 1.00 0.44 C ATOM 180 O THR A 11 15.676 3.508 4.097 1.00 0.49 O ATOM 181 CB THR A 11 17.389 4.511 1.726 1.00 0.71 C ATOM 182 OG1 THR A 11 16.456 5.487 1.285 1.00 0.78 O ATOM 183 CG2 THR A 11 18.484 4.336 0.673 1.00 0.92 C ATOM 184 H THR A 11 15.485 3.198 0.128 1.00 0.51 H ATOM 185 HA THR A 11 17.354 2.466 2.372 1.00 0.63 H ATOM 186 HB THR A 11 17.836 4.832 2.655 1.00 0.85 H ATOM 187 HG1 THR A 11 15.575 5.117 1.375 1.00 1.11 H ATOM 188 HG21 THR A 11 19.217 3.629 1.031 1.00 1.36 H ATOM 189 HG22 THR A 11 18.960 5.287 0.487 1.00 1.43 H ATOM 190 HG23 THR A 11 18.046 3.967 -0.243 1.00 1.38 H ATOM 191 N LEU A 12 14.289 3.456 2.387 1.00 0.33 N ATOM 192 CA LEU A 12 13.093 3.668 3.267 1.00 0.30 C ATOM 193 C LEU A 12 12.348 2.347 3.460 1.00 0.30 C ATOM 194 O LEU A 12 11.878 1.753 2.509 1.00 0.60 O ATOM 195 CB LEU A 12 12.162 4.694 2.610 1.00 0.35 C ATOM 196 CG LEU A 12 10.905 4.912 3.470 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.296 5.431 4.864 1.00 0.53 C ATOM 198 CD2 LEU A 12 10.003 5.939 2.773 1.00 0.55 C ATOM 199 H LEU A 12 14.168 3.356 1.420 1.00 0.30 H ATOM 200 HA LEU A 12 13.409 4.042 4.231 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.685 5.632 2.500 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.867 4.334 1.635 1.00 0.37 H ATOM 203 HG LEU A 12 10.368 3.981 3.571 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.549 4.594 5.499 1.00 1.18 H ATOM 205 HD12 LEU A 12 10.466 5.968 5.301 1.00 1.23 H ATOM 206 HD13 LEU A 12 12.147 6.091 4.783 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.052 5.986 3.282 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.848 5.644 1.746 1.00 1.12 H ATOM 209 HD23 LEU A 12 10.476 6.910 2.802 1.00 1.17 H ATOM 210 N LYS A 13 12.222 1.891 4.684 1.00 0.20 N ATOM 211 CA LYS A 13 11.488 0.614 4.949 1.00 0.18 C ATOM 212 C LYS A 13 10.478 0.833 6.074 1.00 0.21 C ATOM 213 O LYS A 13 10.793 1.375 7.115 1.00 0.29 O ATOM 214 CB LYS A 13 12.477 -0.477 5.358 1.00 0.20 C ATOM 215 CG LYS A 13 13.364 -0.821 4.161 1.00 0.28 C ATOM 216 CD LYS A 13 14.368 -1.919 4.543 1.00 0.81 C ATOM 217 CE LYS A 13 13.685 -3.296 4.551 1.00 1.32 C ATOM 218 NZ LYS A 13 12.916 -3.492 3.288 1.00 2.02 N ATOM 219 H LYS A 13 12.601 2.397 5.431 1.00 0.41 H ATOM 220 HA LYS A 13 10.958 0.298 4.061 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.088 -0.123 6.177 1.00 0.25 H ATOM 222 HB3 LYS A 13 11.931 -1.353 5.667 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.748 -1.155 3.342 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.906 0.062 3.858 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.177 -1.928 3.827 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.765 -1.714 5.526 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.438 -4.065 4.631 1.00 1.85 H ATOM 228 HE3 LYS A 13 13.017 -3.365 5.395 1.00 1.82 H ATOM 229 HZ1 LYS A 13 11.992 -3.022 3.369 1.00 2.49 H ATOM 230 HZ2 LYS A 13 12.775 -4.509 3.122 1.00 2.39 H ATOM 231 HZ3 LYS A 13 13.443 -3.079 2.493 1.00 2.46 H ATOM 232 N GLY A 14 9.266 0.416 5.866 1.00 0.19 N ATOM 233 CA GLY A 14 8.239 0.606 6.927 1.00 0.24 C ATOM 234 C GLY A 14 6.910 -0.017 6.509 1.00 0.20 C ATOM 235 O GLY A 14 6.764 -0.538 5.421 1.00 0.19 O ATOM 236 H GLY A 14 9.037 -0.013 5.010 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.580 0.142 7.841 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.096 1.663 7.097 1.00 0.29 H ATOM 239 N GLU A 15 5.938 0.045 7.378 1.00 0.19 N ATOM 240 CA GLU A 15 4.596 -0.528 7.068 1.00 0.18 C ATOM 241 C GLU A 15 3.526 0.373 7.696 1.00 0.18 C ATOM 242 O GLU A 15 3.768 1.042 8.681 1.00 0.24 O ATOM 243 CB GLU A 15 4.485 -1.931 7.675 1.00 0.23 C ATOM 244 CG GLU A 15 5.590 -2.837 7.114 1.00 0.43 C ATOM 245 CD GLU A 15 6.905 -2.584 7.857 1.00 0.86 C ATOM 246 OE1 GLU A 15 6.922 -1.720 8.719 1.00 1.51 O ATOM 247 OE2 GLU A 15 7.875 -3.257 7.549 1.00 1.68 O ATOM 248 H GLU A 15 6.093 0.476 8.244 1.00 0.21 H ATOM 249 HA GLU A 15 4.451 -0.581 5.994 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.578 -1.866 8.749 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.523 -2.350 7.425 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.302 -3.871 7.237 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.732 -2.629 6.064 1.00 0.99 H ATOM 254 N THR A 16 2.344 0.392 7.142 1.00 0.16 N ATOM 255 CA THR A 16 1.262 1.247 7.716 1.00 0.17 C ATOM 256 C THR A 16 -0.098 0.630 7.389 1.00 0.16 C ATOM 257 O THR A 16 -0.197 -0.290 6.602 1.00 0.25 O ATOM 258 CB THR A 16 1.348 2.660 7.129 1.00 0.18 C ATOM 259 OG1 THR A 16 0.244 3.429 7.587 1.00 0.34 O ATOM 260 CG2 THR A 16 1.326 2.590 5.603 1.00 0.30 C ATOM 261 H THR A 16 2.175 -0.158 6.350 1.00 0.17 H ATOM 262 HA THR A 16 1.376 1.299 8.791 1.00 0.18 H ATOM 263 HB THR A 16 2.267 3.126 7.450 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.309 2.860 8.128 1.00 1.02 H ATOM 265 HG21 THR A 16 0.404 2.136 5.275 1.00 1.02 H ATOM 266 HG22 THR A 16 2.162 2.000 5.258 1.00 1.07 H ATOM 267 HG23 THR A 16 1.400 3.588 5.196 1.00 1.09 H ATOM 268 N THR A 17 -1.150 1.125 7.996 1.00 0.15 N ATOM 269 CA THR A 17 -2.516 0.571 7.738 1.00 0.14 C ATOM 270 C THR A 17 -3.506 1.720 7.554 1.00 0.15 C ATOM 271 O THR A 17 -3.263 2.837 7.967 1.00 0.21 O ATOM 272 CB THR A 17 -2.953 -0.279 8.934 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.793 0.472 10.130 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.103 -1.549 9.008 1.00 0.20 C ATOM 275 H THR A 17 -1.039 1.863 8.627 1.00 0.23 H ATOM 276 HA THR A 17 -2.510 -0.042 6.844 1.00 0.13 H ATOM 277 HB THR A 17 -3.992 -0.553 8.819 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.853 1.404 9.905 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.424 -2.241 8.243 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.223 -2.005 9.980 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.065 -1.297 8.855 1.00 1.01 H ATOM 282 N THR A 18 -4.621 1.451 6.937 1.00 0.13 N ATOM 283 CA THR A 18 -5.633 2.522 6.720 1.00 0.16 C ATOM 284 C THR A 18 -7.008 1.882 6.517 1.00 0.14 C ATOM 285 O THR A 18 -7.116 0.719 6.180 1.00 0.12 O ATOM 286 CB THR A 18 -5.249 3.341 5.478 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.037 4.523 5.435 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.493 2.523 4.198 1.00 0.18 C ATOM 289 H THR A 18 -4.793 0.540 6.611 1.00 0.12 H ATOM 290 HA THR A 18 -5.664 3.171 7.585 1.00 0.20 H ATOM 291 HB THR A 18 -4.204 3.608 5.534 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.127 4.787 4.515 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.512 2.664 3.872 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.323 1.475 4.397 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.819 2.856 3.422 1.00 0.97 H ATOM 296 N GLU A 19 -8.061 2.634 6.707 1.00 0.17 N ATOM 297 CA GLU A 19 -9.438 2.082 6.514 1.00 0.19 C ATOM 298 C GLU A 19 -9.984 2.585 5.179 1.00 0.20 C ATOM 299 O GLU A 19 -9.846 3.744 4.842 1.00 0.28 O ATOM 300 CB GLU A 19 -10.348 2.568 7.645 1.00 0.27 C ATOM 301 CG GLU A 19 -9.818 2.060 8.992 1.00 1.13 C ATOM 302 CD GLU A 19 -8.631 2.915 9.445 1.00 1.66 C ATOM 303 OE1 GLU A 19 -8.389 3.940 8.828 1.00 2.16 O ATOM 304 OE2 GLU A 19 -7.980 2.528 10.402 1.00 2.22 O ATOM 305 H GLU A 19 -7.946 3.573 6.965 1.00 0.20 H ATOM 306 HA GLU A 19 -9.412 1.000 6.511 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.377 3.648 7.648 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.346 2.186 7.489 1.00 0.81 H ATOM 309 HG2 GLU A 19 -10.605 2.119 9.731 1.00 1.66 H ATOM 310 HG3 GLU A 19 -9.500 1.032 8.891 1.00 1.69 H ATOM 311 N ALA A 20 -10.595 1.728 4.404 1.00 0.20 N ATOM 312 CA ALA A 20 -11.137 2.171 3.085 1.00 0.24 C ATOM 313 C ALA A 20 -12.389 1.347 2.749 1.00 0.28 C ATOM 314 O ALA A 20 -12.484 0.180 3.072 1.00 0.39 O ATOM 315 CB ALA A 20 -10.046 1.971 2.006 1.00 0.25 C ATOM 316 H ALA A 20 -10.693 0.793 4.681 1.00 0.21 H ATOM 317 HA ALA A 20 -11.410 3.218 3.137 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.151 1.585 2.474 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.818 2.916 1.535 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.382 1.271 1.251 1.00 1.07 H ATOM 321 N VAL A 21 -13.355 1.957 2.116 1.00 0.27 N ATOM 322 CA VAL A 21 -14.607 1.224 1.772 1.00 0.33 C ATOM 323 C VAL A 21 -14.279 0.032 0.872 1.00 0.29 C ATOM 324 O VAL A 21 -14.947 -0.981 0.899 1.00 0.38 O ATOM 325 CB VAL A 21 -15.563 2.168 1.040 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.974 3.305 1.976 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.865 2.751 -0.192 1.00 0.55 C ATOM 328 H VAL A 21 -13.267 2.905 1.886 1.00 0.30 H ATOM 329 HA VAL A 21 -15.076 0.870 2.678 1.00 0.37 H ATOM 330 HB VAL A 21 -16.442 1.621 0.731 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.113 3.917 2.200 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.370 2.892 2.892 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.730 3.911 1.498 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.478 3.531 -0.618 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.712 1.972 -0.923 1.00 1.15 H ATOM 336 HG23 VAL A 21 -13.910 3.165 0.098 1.00 1.14 H ATOM 337 N ASP A 22 -13.258 0.146 0.071 1.00 0.23 N ATOM 338 CA ASP A 22 -12.901 -0.987 -0.831 1.00 0.24 C ATOM 339 C ASP A 22 -11.433 -0.875 -1.239 1.00 0.20 C ATOM 340 O ASP A 22 -10.745 0.057 -0.876 1.00 0.26 O ATOM 341 CB ASP A 22 -13.792 -0.948 -2.078 1.00 0.27 C ATOM 342 CG ASP A 22 -13.428 0.263 -2.940 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.793 1.166 -2.423 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.794 0.267 -4.105 1.00 0.98 O ATOM 345 H ASP A 22 -12.736 0.976 0.052 1.00 0.27 H ATOM 346 HA ASP A 22 -13.054 -1.922 -0.312 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.646 -1.853 -2.650 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.826 -0.875 -1.777 1.00 0.36 H ATOM 349 N ALA A 23 -10.949 -1.827 -1.987 1.00 0.19 N ATOM 350 CA ALA A 23 -9.526 -1.787 -2.413 1.00 0.18 C ATOM 351 C ALA A 23 -9.308 -0.602 -3.351 1.00 0.19 C ATOM 352 O ALA A 23 -8.280 0.045 -3.317 1.00 0.26 O ATOM 353 CB ALA A 23 -9.176 -3.083 -3.144 1.00 0.23 C ATOM 354 H ALA A 23 -11.523 -2.571 -2.262 1.00 0.27 H ATOM 355 HA ALA A 23 -8.892 -1.680 -1.544 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.376 -3.926 -2.498 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.130 -3.075 -3.411 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.776 -3.165 -4.039 1.00 1.05 H ATOM 359 N ALA A 24 -10.261 -0.308 -4.194 1.00 0.22 N ATOM 360 CA ALA A 24 -10.100 0.833 -5.135 1.00 0.24 C ATOM 361 C ALA A 24 -9.752 2.100 -4.350 1.00 0.22 C ATOM 362 O ALA A 24 -8.961 2.908 -4.796 1.00 0.27 O ATOM 363 CB ALA A 24 -11.402 1.043 -5.912 1.00 0.29 C ATOM 364 H ALA A 24 -11.085 -0.837 -4.213 1.00 0.30 H ATOM 365 HA ALA A 24 -9.300 0.613 -5.827 1.00 0.26 H ATOM 366 HB1 ALA A 24 -12.110 1.582 -5.299 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.820 0.083 -6.180 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.198 1.608 -6.810 1.00 1.01 H ATOM 369 N THR A 25 -10.314 2.286 -3.177 1.00 0.20 N ATOM 370 CA THR A 25 -10.003 3.489 -2.356 1.00 0.21 C ATOM 371 C THR A 25 -8.572 3.396 -1.830 1.00 0.17 C ATOM 372 O THR A 25 -7.852 4.373 -1.771 1.00 0.23 O ATOM 373 CB THR A 25 -10.983 3.585 -1.188 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.307 3.685 -1.694 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.670 4.830 -0.354 1.00 0.36 C ATOM 376 H THR A 25 -10.934 1.624 -2.829 1.00 0.23 H ATOM 377 HA THR A 25 -10.096 4.368 -2.973 1.00 0.23 H ATOM 378 HB THR A 25 -10.896 2.710 -0.569 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.360 4.477 -2.234 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.689 4.737 0.086 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.407 4.934 0.428 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.697 5.704 -0.990 1.00 1.00 H ATOM 383 N ALA A 26 -8.162 2.221 -1.434 1.00 0.12 N ATOM 384 CA ALA A 26 -6.788 2.043 -0.897 1.00 0.12 C ATOM 385 C ALA A 26 -5.784 2.477 -1.964 1.00 0.13 C ATOM 386 O ALA A 26 -4.769 3.077 -1.670 1.00 0.18 O ATOM 387 CB ALA A 26 -6.594 0.565 -0.543 1.00 0.12 C ATOM 388 H ALA A 26 -8.753 1.440 -1.497 1.00 0.13 H ATOM 389 HA ALA A 26 -6.662 2.650 -0.009 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.545 0.333 -0.504 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.068 -0.048 -1.294 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.044 0.366 0.419 1.00 1.00 H ATOM 393 N GLU A 27 -6.058 2.174 -3.189 1.00 0.13 N ATOM 394 CA GLU A 27 -5.099 2.574 -4.255 1.00 0.17 C ATOM 395 C GLU A 27 -4.917 4.093 -4.241 1.00 0.18 C ATOM 396 O GLU A 27 -3.821 4.596 -4.391 1.00 0.27 O ATOM 397 CB GLU A 27 -5.645 2.149 -5.621 1.00 0.21 C ATOM 398 CG GLU A 27 -5.568 0.629 -5.756 1.00 0.30 C ATOM 399 CD GLU A 27 -6.189 0.204 -7.088 1.00 0.31 C ATOM 400 OE1 GLU A 27 -7.399 0.070 -7.139 1.00 1.03 O ATOM 401 OE2 GLU A 27 -5.441 0.022 -8.036 1.00 1.06 O ATOM 402 H GLU A 27 -6.872 1.652 -3.423 1.00 0.13 H ATOM 403 HA GLU A 27 -4.148 2.095 -4.083 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.674 2.467 -5.710 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.057 2.608 -6.401 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.533 0.320 -5.726 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.108 0.166 -4.944 1.00 0.36 H ATOM 408 N LYS A 28 -5.981 4.829 -4.072 1.00 0.17 N ATOM 409 CA LYS A 28 -5.871 6.316 -4.062 1.00 0.21 C ATOM 410 C LYS A 28 -5.128 6.790 -2.809 1.00 0.19 C ATOM 411 O LYS A 28 -4.280 7.659 -2.864 1.00 0.23 O ATOM 412 CB LYS A 28 -7.277 6.921 -4.040 1.00 0.28 C ATOM 413 CG LYS A 28 -8.166 6.206 -5.059 1.00 1.25 C ATOM 414 CD LYS A 28 -9.445 7.019 -5.303 1.00 1.32 C ATOM 415 CE LYS A 28 -10.041 7.494 -3.972 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.433 7.976 -4.196 1.00 2.67 N ATOM 417 H LYS A 28 -6.856 4.406 -3.960 1.00 0.21 H ATOM 418 HA LYS A 28 -5.349 6.650 -4.945 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.702 6.810 -3.052 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.218 7.969 -4.290 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.628 6.093 -5.989 1.00 1.96 H ATOM 422 HG3 LYS A 28 -8.432 5.231 -4.678 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.213 7.875 -5.918 1.00 1.47 H ATOM 424 HD3 LYS A 28 -10.168 6.398 -5.812 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.052 6.677 -3.269 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.441 8.300 -3.577 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -12.107 7.253 -3.872 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.578 8.157 -5.210 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.587 8.854 -3.661 1.00 3.05 H ATOM 430 N VAL A 29 -5.474 6.245 -1.676 1.00 0.18 N ATOM 431 CA VAL A 29 -4.831 6.684 -0.405 1.00 0.18 C ATOM 432 C VAL A 29 -3.355 6.272 -0.377 1.00 0.15 C ATOM 433 O VAL A 29 -2.487 7.076 -0.103 1.00 0.18 O ATOM 434 CB VAL A 29 -5.575 6.032 0.768 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.806 6.254 2.072 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.971 6.649 0.889 1.00 0.23 C ATOM 437 H VAL A 29 -6.179 5.565 -1.657 1.00 0.21 H ATOM 438 HA VAL A 29 -4.902 7.757 -0.319 1.00 0.20 H ATOM 439 HB VAL A 29 -5.667 4.971 0.585 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.500 7.287 2.139 1.00 1.05 H ATOM 441 HG12 VAL A 29 -3.933 5.617 2.086 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.442 6.011 2.910 1.00 1.02 H ATOM 443 HG21 VAL A 29 -6.889 7.725 0.915 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.440 6.302 1.797 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.570 6.353 0.040 1.00 1.01 H ATOM 446 N PHE A 30 -3.063 5.032 -0.636 1.00 0.10 N ATOM 447 CA PHE A 30 -1.640 4.600 -0.594 1.00 0.09 C ATOM 448 C PHE A 30 -0.842 5.271 -1.713 1.00 0.10 C ATOM 449 O PHE A 30 0.299 5.644 -1.524 1.00 0.15 O ATOM 450 CB PHE A 30 -1.521 3.081 -0.737 1.00 0.10 C ATOM 451 CG PHE A 30 -2.034 2.374 0.512 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.513 2.676 1.788 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.027 1.397 0.388 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.992 2.001 2.917 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.503 0.728 1.520 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.986 1.029 2.784 1.00 0.10 C ATOM 457 H PHE A 30 -3.781 4.392 -0.835 1.00 0.11 H ATOM 458 HA PHE A 30 -1.223 4.902 0.345 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.095 2.764 -1.595 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.486 2.822 -0.894 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.745 3.421 1.904 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.425 1.161 -0.585 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.594 2.234 3.894 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.270 -0.020 1.417 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.350 0.507 3.656 1.00 0.11 H ATOM 466 N LYS A 31 -1.409 5.424 -2.878 1.00 0.10 N ATOM 467 CA LYS A 31 -0.647 6.063 -3.986 1.00 0.12 C ATOM 468 C LYS A 31 -0.241 7.480 -3.577 1.00 0.13 C ATOM 469 O LYS A 31 0.883 7.892 -3.783 1.00 0.16 O ATOM 470 CB LYS A 31 -1.524 6.120 -5.241 1.00 0.13 C ATOM 471 CG LYS A 31 -0.746 6.762 -6.395 1.00 0.21 C ATOM 472 CD LYS A 31 -1.634 6.814 -7.641 1.00 0.67 C ATOM 473 CE LYS A 31 -0.862 7.453 -8.800 1.00 1.32 C ATOM 474 NZ LYS A 31 -1.824 7.943 -9.825 1.00 2.07 N ATOM 475 H LYS A 31 -2.327 5.124 -3.034 1.00 0.13 H ATOM 476 HA LYS A 31 0.241 5.483 -4.190 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.817 5.118 -5.519 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.406 6.708 -5.035 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.454 7.765 -6.125 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.134 6.174 -6.607 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.926 5.810 -7.916 1.00 1.39 H ATOM 482 HD3 LYS A 31 -2.515 7.400 -7.432 1.00 1.37 H ATOM 483 HE2 LYS A 31 -0.276 8.285 -8.433 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.204 6.720 -9.244 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -1.301 8.323 -10.640 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -2.417 8.692 -9.414 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -2.427 7.157 -10.141 1.00 2.56 H ATOM 488 N GLN A 32 -1.138 8.232 -2.998 1.00 0.13 N ATOM 489 CA GLN A 32 -0.775 9.613 -2.583 1.00 0.16 C ATOM 490 C GLN A 32 0.240 9.528 -1.445 1.00 0.16 C ATOM 491 O GLN A 32 1.197 10.274 -1.385 1.00 0.19 O ATOM 492 CB GLN A 32 -2.028 10.340 -2.088 1.00 0.19 C ATOM 493 CG GLN A 32 -2.981 10.584 -3.259 1.00 0.28 C ATOM 494 CD GLN A 32 -4.244 11.281 -2.751 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.187 12.067 -1.825 1.00 1.84 O ATOM 496 NE2 GLN A 32 -5.389 11.028 -3.322 1.00 1.77 N ATOM 497 H GLN A 32 -2.039 7.888 -2.831 1.00 0.15 H ATOM 498 HA GLN A 32 -0.346 10.148 -3.418 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.523 9.736 -1.341 1.00 0.29 H ATOM 500 HB3 GLN A 32 -1.745 11.288 -1.655 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.494 11.208 -3.996 1.00 0.85 H ATOM 502 HG3 GLN A 32 -3.249 9.640 -3.709 1.00 0.86 H ATOM 503 HE21 GLN A 32 -5.435 10.397 -4.070 1.00 2.16 H ATOM 504 HE22 GLN A 32 -6.204 11.468 -3.002 1.00 2.33 H ATOM 505 N TYR A 33 0.028 8.613 -0.542 1.00 0.14 N ATOM 506 CA TYR A 33 0.961 8.449 0.605 1.00 0.15 C ATOM 507 C TYR A 33 2.363 8.121 0.089 1.00 0.16 C ATOM 508 O TYR A 33 3.342 8.711 0.498 1.00 0.19 O ATOM 509 CB TYR A 33 0.463 7.303 1.484 1.00 0.17 C ATOM 510 CG TYR A 33 1.384 7.121 2.663 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.486 6.269 2.560 1.00 0.22 C ATOM 512 CD2 TYR A 33 1.127 7.795 3.863 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.335 6.090 3.657 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.977 7.617 4.960 1.00 0.24 C ATOM 515 CZ TYR A 33 3.082 6.763 4.857 1.00 0.26 C ATOM 516 OH TYR A 33 3.918 6.583 5.939 1.00 0.30 O ATOM 517 H TYR A 33 -0.757 8.030 -0.618 1.00 0.14 H ATOM 518 HA TYR A 33 0.991 9.359 1.180 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.534 7.526 1.836 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.444 6.394 0.905 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.684 5.749 1.634 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.274 8.453 3.941 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.187 5.434 3.577 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.781 8.136 5.886 1.00 0.27 H ATOM 525 HH TYR A 33 3.670 5.762 6.372 1.00 0.99 H ATOM 526 N ALA A 34 2.463 7.178 -0.807 1.00 0.15 N ATOM 527 CA ALA A 34 3.800 6.804 -1.352 1.00 0.18 C ATOM 528 C ALA A 34 4.434 8.020 -2.033 1.00 0.20 C ATOM 529 O ALA A 34 5.599 8.312 -1.845 1.00 0.25 O ATOM 530 CB ALA A 34 3.633 5.659 -2.361 1.00 0.20 C ATOM 531 H ALA A 34 1.657 6.719 -1.126 1.00 0.16 H ATOM 532 HA ALA A 34 4.437 6.480 -0.541 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.666 5.739 -2.834 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.704 4.712 -1.845 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.407 5.711 -3.115 1.00 1.03 H ATOM 536 N ASN A 35 3.680 8.730 -2.824 1.00 0.20 N ATOM 537 CA ASN A 35 4.249 9.920 -3.512 1.00 0.25 C ATOM 538 C ASN A 35 4.742 10.915 -2.464 1.00 0.26 C ATOM 539 O ASN A 35 5.796 11.504 -2.601 1.00 0.33 O ATOM 540 CB ASN A 35 3.172 10.578 -4.376 1.00 0.29 C ATOM 541 CG ASN A 35 3.764 11.800 -5.081 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.753 11.693 -5.779 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.199 12.966 -4.925 1.00 1.23 N ATOM 544 H ASN A 35 2.741 8.480 -2.965 1.00 0.20 H ATOM 545 HA ASN A 35 5.076 9.613 -4.136 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.820 9.871 -5.114 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.348 10.889 -3.752 1.00 0.32 H ATOM 548 HD21 ASN A 35 2.402 13.052 -4.361 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.571 13.755 -5.371 1.00 1.33 H ATOM 550 N ASP A 36 3.985 11.115 -1.420 1.00 0.26 N ATOM 551 CA ASP A 36 4.401 12.078 -0.365 1.00 0.30 C ATOM 552 C ASP A 36 5.719 11.620 0.260 1.00 0.32 C ATOM 553 O ASP A 36 6.485 12.418 0.764 1.00 0.45 O ATOM 554 CB ASP A 36 3.320 12.137 0.714 1.00 0.38 C ATOM 555 CG ASP A 36 2.078 12.827 0.151 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.224 13.593 -0.788 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.001 12.579 0.667 1.00 1.29 O ATOM 558 H ASP A 36 3.130 10.643 -1.332 1.00 0.27 H ATOM 559 HA ASP A 36 4.528 13.057 -0.800 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.067 11.133 1.025 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.687 12.696 1.562 1.00 0.48 H ATOM 562 N ASN A 37 5.995 10.341 0.232 1.00 0.33 N ATOM 563 CA ASN A 37 7.267 9.824 0.824 1.00 0.40 C ATOM 564 C ASN A 37 8.295 9.605 -0.287 1.00 0.42 C ATOM 565 O ASN A 37 9.341 9.028 -0.067 1.00 0.59 O ATOM 566 CB ASN A 37 6.996 8.492 1.528 1.00 0.43 C ATOM 567 CG ASN A 37 6.182 8.739 2.799 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.255 9.802 3.384 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.406 7.795 3.257 1.00 0.59 N ATOM 570 H ASN A 37 5.367 9.714 -0.182 1.00 0.38 H ATOM 571 HA ASN A 37 7.657 10.534 1.540 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.442 7.842 0.866 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.934 8.026 1.788 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.348 6.937 2.786 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.882 7.942 4.072 1.00 0.66 H ATOM 576 N GLY A 38 8.015 10.066 -1.478 1.00 0.32 N ATOM 577 CA GLY A 38 8.987 9.885 -2.592 1.00 0.38 C ATOM 578 C GLY A 38 9.186 8.395 -2.866 1.00 0.39 C ATOM 579 O GLY A 38 10.282 7.951 -3.146 1.00 0.72 O ATOM 580 H GLY A 38 7.172 10.537 -1.643 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.607 10.368 -3.481 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.934 10.325 -2.318 1.00 0.44 H ATOM 583 N VAL A 39 8.134 7.614 -2.783 1.00 0.24 N ATOM 584 CA VAL A 39 8.246 6.141 -3.032 1.00 0.22 C ATOM 585 C VAL A 39 7.483 5.761 -4.304 1.00 0.25 C ATOM 586 O VAL A 39 6.312 6.047 -4.449 1.00 0.40 O ATOM 587 CB VAL A 39 7.641 5.388 -1.846 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.749 3.880 -2.090 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.403 5.754 -0.565 1.00 0.32 C ATOM 590 H VAL A 39 7.262 7.996 -2.554 1.00 0.44 H ATOM 591 HA VAL A 39 9.284 5.856 -3.141 1.00 0.23 H ATOM 592 HB VAL A 39 6.601 5.661 -1.739 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.587 3.352 -1.164 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.731 3.644 -2.472 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.002 3.579 -2.810 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.345 5.225 -0.540 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.812 5.477 0.296 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.587 6.819 -0.546 1.00 1.04 H ATOM 599 N ASP A 40 8.143 5.091 -5.215 1.00 0.27 N ATOM 600 CA ASP A 40 7.483 4.644 -6.484 1.00 0.29 C ATOM 601 C ASP A 40 7.341 3.117 -6.441 1.00 0.26 C ATOM 602 O ASP A 40 6.473 2.586 -5.788 1.00 0.36 O ATOM 603 CB ASP A 40 8.343 5.060 -7.680 1.00 0.39 C ATOM 604 CG ASP A 40 7.653 4.639 -8.979 1.00 0.66 C ATOM 605 OD1 ASP A 40 6.802 3.767 -8.921 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.987 5.197 -10.011 1.00 1.33 O ATOM 607 H ASP A 40 9.079 4.854 -5.051 1.00 0.38 H ATOM 608 HA ASP A 40 6.502 5.091 -6.572 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.471 6.132 -7.672 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.310 4.585 -7.615 1.00 0.41 H ATOM 611 N GLY A 41 8.224 2.417 -7.098 1.00 0.20 N ATOM 612 CA GLY A 41 8.215 0.927 -7.076 1.00 0.22 C ATOM 613 C GLY A 41 7.020 0.343 -7.821 1.00 0.18 C ATOM 614 O GLY A 41 6.038 1.006 -8.089 1.00 0.26 O ATOM 615 H GLY A 41 8.936 2.870 -7.566 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.116 0.570 -7.546 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.194 0.587 -6.053 1.00 0.26 H ATOM 618 N GLU A 42 7.108 -0.922 -8.128 1.00 0.13 N ATOM 619 CA GLU A 42 5.991 -1.605 -8.827 1.00 0.15 C ATOM 620 C GLU A 42 4.889 -1.837 -7.803 1.00 0.14 C ATOM 621 O GLU A 42 5.158 -2.185 -6.673 1.00 0.18 O ATOM 622 CB GLU A 42 6.479 -2.945 -9.378 1.00 0.21 C ATOM 623 CG GLU A 42 7.445 -2.693 -10.535 1.00 0.31 C ATOM 624 CD GLU A 42 7.989 -4.027 -11.047 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.599 -5.050 -10.509 1.00 2.07 O ATOM 626 OE2 GLU A 42 8.786 -4.005 -11.970 1.00 1.98 O ATOM 627 H GLU A 42 7.910 -1.431 -7.875 1.00 0.19 H ATOM 628 HA GLU A 42 5.623 -0.984 -9.631 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.985 -3.494 -8.596 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.634 -3.517 -9.734 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.925 -2.185 -11.335 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.265 -2.081 -10.192 1.00 1.01 H ATOM 633 N TRP A 43 3.655 -1.629 -8.167 1.00 0.13 N ATOM 634 CA TRP A 43 2.540 -1.812 -7.192 1.00 0.11 C ATOM 635 C TRP A 43 1.864 -3.167 -7.389 1.00 0.11 C ATOM 636 O TRP A 43 1.567 -3.572 -8.495 1.00 0.13 O ATOM 637 CB TRP A 43 1.521 -0.696 -7.414 1.00 0.12 C ATOM 638 CG TRP A 43 2.096 0.593 -6.924 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.948 1.385 -7.617 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.879 1.244 -5.646 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.267 2.484 -6.838 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.627 2.443 -5.614 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.109 0.909 -4.523 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.607 3.283 -4.499 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.084 1.749 -3.401 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.830 2.934 -3.388 1.00 0.12 C ATOM 647 H TRP A 43 3.461 -1.335 -9.079 1.00 0.15 H ATOM 648 HA TRP A 43 2.918 -1.750 -6.179 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.296 -0.615 -8.467 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.617 -0.919 -6.867 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.321 1.190 -8.611 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.868 3.212 -7.104 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.536 -0.002 -4.522 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.185 4.194 -4.497 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.486 1.482 -2.543 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.804 3.575 -2.522 1.00 0.13 H ATOM 657 N THR A 44 1.608 -3.861 -6.310 1.00 0.10 N ATOM 658 CA THR A 44 0.932 -5.193 -6.391 1.00 0.10 C ATOM 659 C THR A 44 -0.179 -5.233 -5.340 1.00 0.11 C ATOM 660 O THR A 44 -0.074 -4.614 -4.300 1.00 0.22 O ATOM 661 CB THR A 44 1.948 -6.301 -6.103 1.00 0.12 C ATOM 662 OG1 THR A 44 2.468 -6.133 -4.791 1.00 0.22 O ATOM 663 CG2 THR A 44 3.090 -6.224 -7.118 1.00 0.22 C ATOM 664 H THR A 44 1.854 -3.500 -5.430 1.00 0.10 H ATOM 665 HA THR A 44 0.503 -5.337 -7.374 1.00 0.11 H ATOM 666 HB THR A 44 1.467 -7.262 -6.180 1.00 0.21 H ATOM 667 HG1 THR A 44 1.730 -6.136 -4.177 1.00 1.01 H ATOM 668 HG21 THR A 44 3.710 -5.368 -6.898 1.00 1.11 H ATOM 669 HG22 THR A 44 2.682 -6.128 -8.112 1.00 1.03 H ATOM 670 HG23 THR A 44 3.685 -7.124 -7.058 1.00 1.01 H ATOM 671 N TYR A 45 -1.252 -5.940 -5.608 1.00 0.09 N ATOM 672 CA TYR A 45 -2.388 -6.005 -4.631 1.00 0.09 C ATOM 673 C TYR A 45 -2.800 -7.459 -4.398 1.00 0.10 C ATOM 674 O TYR A 45 -2.951 -8.231 -5.323 1.00 0.10 O ATOM 675 CB TYR A 45 -3.577 -5.223 -5.199 1.00 0.10 C ATOM 676 CG TYR A 45 -4.795 -5.431 -4.324 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.841 -4.864 -3.046 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.873 -6.195 -4.789 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.963 -5.057 -2.234 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.996 -6.389 -3.976 1.00 0.11 C ATOM 681 CZ TYR A 45 -7.042 -5.819 -2.699 1.00 0.11 C ATOM 682 OH TYR A 45 -8.148 -6.009 -1.897 1.00 0.12 O ATOM 683 H TYR A 45 -1.317 -6.412 -6.462 1.00 0.18 H ATOM 684 HA TYR A 45 -2.095 -5.567 -3.687 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.333 -4.170 -5.228 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.789 -5.569 -6.200 1.00 0.11 H ATOM 687 HD1 TYR A 45 -4.009 -4.278 -2.685 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.838 -6.635 -5.775 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.999 -4.616 -1.249 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.827 -6.978 -4.335 1.00 0.12 H ATOM 691 HH TYR A 45 -7.857 -6.000 -0.984 1.00 0.90 H ATOM 692 N ASP A 46 -2.991 -7.826 -3.155 1.00 0.10 N ATOM 693 CA ASP A 46 -3.406 -9.222 -2.818 1.00 0.12 C ATOM 694 C ASP A 46 -4.828 -9.189 -2.250 1.00 0.13 C ATOM 695 O ASP A 46 -5.053 -8.757 -1.137 1.00 0.19 O ATOM 696 CB ASP A 46 -2.450 -9.777 -1.760 1.00 0.13 C ATOM 697 CG ASP A 46 -2.728 -11.264 -1.541 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.760 -11.727 -1.999 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.905 -11.914 -0.918 1.00 0.21 O ATOM 700 H ASP A 46 -2.865 -7.174 -2.434 1.00 0.10 H ATOM 701 HA ASP A 46 -3.379 -9.850 -3.697 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.431 -9.646 -2.094 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.595 -9.246 -0.832 1.00 0.11 H ATOM 704 N ASP A 47 -5.791 -9.640 -3.007 1.00 0.17 N ATOM 705 CA ASP A 47 -7.203 -9.639 -2.525 1.00 0.20 C ATOM 706 C ASP A 47 -7.369 -10.630 -1.370 1.00 0.22 C ATOM 707 O ASP A 47 -8.171 -10.430 -0.480 1.00 0.31 O ATOM 708 CB ASP A 47 -8.129 -10.040 -3.674 1.00 0.26 C ATOM 709 CG ASP A 47 -9.585 -9.851 -3.248 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.831 -9.799 -2.054 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.431 -9.760 -4.122 1.00 1.16 O ATOM 712 H ASP A 47 -5.586 -9.985 -3.900 1.00 0.22 H ATOM 713 HA ASP A 47 -7.464 -8.647 -2.186 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.922 -9.419 -4.535 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.961 -11.075 -3.928 1.00 0.31 H ATOM 716 N ALA A 48 -6.624 -11.701 -1.380 1.00 0.21 N ATOM 717 CA ALA A 48 -6.747 -12.708 -0.288 1.00 0.23 C ATOM 718 C ALA A 48 -6.345 -12.081 1.047 1.00 0.22 C ATOM 719 O ALA A 48 -6.953 -12.331 2.068 1.00 0.30 O ATOM 720 CB ALA A 48 -5.827 -13.893 -0.587 1.00 0.29 C ATOM 721 H ALA A 48 -5.976 -11.844 -2.102 1.00 0.24 H ATOM 722 HA ALA A 48 -7.768 -13.053 -0.230 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.798 -13.592 -0.456 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.978 -14.219 -1.605 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.053 -14.704 0.089 1.00 1.02 H ATOM 726 N THR A 49 -5.314 -11.275 1.046 1.00 0.19 N ATOM 727 CA THR A 49 -4.847 -10.630 2.315 1.00 0.21 C ATOM 728 C THR A 49 -5.189 -9.139 2.307 1.00 0.18 C ATOM 729 O THR A 49 -4.888 -8.429 3.246 1.00 0.20 O ATOM 730 CB THR A 49 -3.328 -10.792 2.434 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.698 -10.152 1.334 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.969 -12.278 2.434 1.00 0.42 C ATOM 733 H THR A 49 -4.842 -11.098 0.204 1.00 0.21 H ATOM 734 HA THR A 49 -5.319 -11.098 3.167 1.00 0.23 H ATOM 735 HB THR A 49 -2.990 -10.344 3.355 1.00 0.36 H ATOM 736 HG1 THR A 49 -1.934 -9.675 1.668 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.242 -12.715 1.485 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.503 -12.778 3.228 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.905 -12.390 2.588 1.00 1.01 H ATOM 740 N LYS A 50 -5.806 -8.645 1.264 1.00 0.15 N ATOM 741 CA LYS A 50 -6.141 -7.190 1.232 1.00 0.14 C ATOM 742 C LYS A 50 -4.883 -6.400 1.592 1.00 0.13 C ATOM 743 O LYS A 50 -4.920 -5.461 2.361 1.00 0.16 O ATOM 744 CB LYS A 50 -7.253 -6.884 2.239 1.00 0.18 C ATOM 745 CG LYS A 50 -8.567 -7.494 1.748 1.00 0.29 C ATOM 746 CD LYS A 50 -9.726 -6.990 2.616 1.00 0.81 C ATOM 747 CE LYS A 50 -9.565 -7.488 4.059 1.00 1.46 C ATOM 748 NZ LYS A 50 -8.661 -6.568 4.804 1.00 2.16 N ATOM 749 H LYS A 50 -6.048 -9.225 0.511 1.00 0.15 H ATOM 750 HA LYS A 50 -6.464 -6.916 0.238 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.994 -7.308 3.199 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.367 -5.816 2.336 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.735 -7.206 0.720 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.512 -8.571 1.814 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.730 -5.909 2.609 1.00 1.39 H ATOM 756 HD3 LYS A 50 -10.659 -7.354 2.213 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.532 -7.505 4.541 1.00 2.02 H ATOM 758 HE3 LYS A 50 -9.147 -8.485 4.061 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.153 -6.199 5.641 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -8.386 -5.776 4.186 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -7.810 -7.084 5.105 1.00 2.55 H ATOM 762 N THR A 51 -3.766 -6.816 1.058 1.00 0.11 N ATOM 763 CA THR A 51 -2.468 -6.143 1.378 1.00 0.11 C ATOM 764 C THR A 51 -1.832 -5.586 0.105 1.00 0.09 C ATOM 765 O THR A 51 -1.694 -6.269 -0.889 1.00 0.09 O ATOM 766 CB THR A 51 -1.523 -7.174 2.003 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.114 -7.693 3.186 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.189 -6.513 2.352 1.00 0.23 C ATOM 769 H THR A 51 -3.777 -7.598 0.465 1.00 0.12 H ATOM 770 HA THR A 51 -2.624 -5.336 2.080 1.00 0.12 H ATOM 771 HB THR A 51 -1.350 -7.977 1.303 1.00 0.25 H ATOM 772 HG1 THR A 51 -3.066 -7.694 3.065 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.369 -5.539 2.785 1.00 1.01 H ATOM 774 HG22 THR A 51 0.407 -6.405 1.458 1.00 1.05 H ATOM 775 HG23 THR A 51 0.342 -7.130 3.064 1.00 1.04 H ATOM 776 N PHE A 52 -1.414 -4.350 0.148 1.00 0.07 N ATOM 777 CA PHE A 52 -0.747 -3.726 -1.030 1.00 0.07 C ATOM 778 C PHE A 52 0.756 -3.771 -0.776 1.00 0.07 C ATOM 779 O PHE A 52 1.202 -3.504 0.322 1.00 0.09 O ATOM 780 CB PHE A 52 -1.178 -2.258 -1.147 1.00 0.07 C ATOM 781 CG PHE A 52 -2.571 -2.153 -1.719 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.684 -2.213 -0.872 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.748 -1.980 -3.097 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.975 -2.102 -1.405 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.037 -1.864 -3.629 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.151 -1.926 -2.783 1.00 0.09 C ATOM 787 H PHE A 52 -1.507 -3.830 0.974 1.00 0.07 H ATOM 788 HA PHE A 52 -0.991 -4.261 -1.937 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.161 -1.803 -0.168 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.488 -1.733 -1.794 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.549 -2.349 0.191 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.888 -1.934 -3.749 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.835 -2.149 -0.753 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.172 -1.733 -4.692 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.147 -1.832 -3.194 1.00 0.11 H ATOM 796 N THR A 53 1.552 -4.097 -1.761 1.00 0.07 N ATOM 797 CA THR A 53 3.032 -4.145 -1.557 1.00 0.08 C ATOM 798 C THR A 53 3.695 -3.366 -2.687 1.00 0.09 C ATOM 799 O THR A 53 3.388 -3.556 -3.847 1.00 0.13 O ATOM 800 CB THR A 53 3.506 -5.601 -1.582 1.00 0.10 C ATOM 801 OG1 THR A 53 2.818 -6.336 -0.580 1.00 0.14 O ATOM 802 CG2 THR A 53 5.012 -5.659 -1.313 1.00 0.12 C ATOM 803 H THR A 53 1.196 -4.307 -2.650 1.00 0.08 H ATOM 804 HA THR A 53 3.302 -3.691 -0.610 1.00 0.09 H ATOM 805 HB THR A 53 3.300 -6.030 -2.550 1.00 0.11 H ATOM 806 HG1 THR A 53 2.119 -6.837 -1.006 1.00 0.81 H ATOM 807 HG21 THR A 53 5.288 -6.666 -1.034 1.00 1.03 H ATOM 808 HG22 THR A 53 5.263 -4.983 -0.509 1.00 1.02 H ATOM 809 HG23 THR A 53 5.548 -5.374 -2.206 1.00 1.00 H ATOM 810 N VAL A 54 4.606 -2.495 -2.348 1.00 0.09 N ATOM 811 CA VAL A 54 5.319 -1.688 -3.386 1.00 0.10 C ATOM 812 C VAL A 54 6.821 -1.983 -3.270 1.00 0.11 C ATOM 813 O VAL A 54 7.385 -1.914 -2.195 1.00 0.11 O ATOM 814 CB VAL A 54 5.018 -0.195 -3.147 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.884 0.362 -2.013 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.278 0.601 -4.428 1.00 0.12 C ATOM 817 H VAL A 54 4.833 -2.388 -1.400 1.00 0.13 H ATOM 818 HA VAL A 54 4.975 -1.972 -4.374 1.00 0.10 H ATOM 819 HB VAL A 54 3.977 -0.091 -2.874 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.516 1.336 -1.725 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.906 0.449 -2.348 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.836 -0.305 -1.166 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.671 0.203 -5.229 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.322 0.530 -4.696 1.00 1.02 H ATOM 825 HG23 VAL A 54 5.016 1.635 -4.262 1.00 1.02 H ATOM 826 N THR A 55 7.465 -2.338 -4.360 1.00 0.12 N ATOM 827 CA THR A 55 8.929 -2.669 -4.309 1.00 0.14 C ATOM 828 C THR A 55 9.731 -1.736 -5.222 1.00 0.14 C ATOM 829 O THR A 55 9.463 -1.621 -6.401 1.00 0.18 O ATOM 830 CB THR A 55 9.116 -4.111 -4.788 1.00 0.18 C ATOM 831 OG1 THR A 55 8.390 -4.989 -3.939 1.00 0.29 O ATOM 832 CG2 THR A 55 10.600 -4.479 -4.761 1.00 0.21 C ATOM 833 H THR A 55 6.985 -2.401 -5.210 1.00 0.12 H ATOM 834 HA THR A 55 9.301 -2.583 -3.298 1.00 0.14 H ATOM 835 HB THR A 55 8.747 -4.203 -5.800 1.00 0.20 H ATOM 836 HG1 THR A 55 7.752 -4.467 -3.447 1.00 0.88 H ATOM 837 HG21 THR A 55 11.119 -3.937 -5.538 1.00 1.03 H ATOM 838 HG22 THR A 55 10.711 -5.539 -4.927 1.00 1.05 H ATOM 839 HG23 THR A 55 11.018 -4.218 -3.800 1.00 1.00 H ATOM 840 N GLU A 56 10.733 -1.085 -4.683 1.00 0.13 N ATOM 841 CA GLU A 56 11.584 -0.171 -5.506 1.00 0.15 C ATOM 842 C GLU A 56 12.852 -0.908 -5.938 1.00 0.18 C ATOM 843 O GLU A 56 12.849 -2.128 -5.896 1.00 1.12 O ATOM 844 CB GLU A 56 11.959 1.063 -4.682 1.00 0.18 C ATOM 845 CG GLU A 56 10.718 1.936 -4.474 1.00 0.22 C ATOM 846 CD GLU A 56 9.748 1.234 -3.524 1.00 1.20 C ATOM 847 OE1 GLU A 56 10.196 0.384 -2.772 1.00 1.95 O ATOM 848 OE2 GLU A 56 8.573 1.558 -3.567 1.00 1.84 O ATOM 849 OXT GLU A 56 13.807 -0.242 -6.303 1.00 1.10 O ATOM 850 H GLU A 56 10.931 -1.203 -3.731 1.00 0.14 H ATOM 851 HA GLU A 56 11.043 0.139 -6.386 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.348 0.751 -3.723 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.712 1.631 -5.208 1.00 0.20 H ATOM 854 HG2 GLU A 56 11.014 2.884 -4.050 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.230 2.105 -5.422 1.00 0.82 H TER 856 GLU A 56