ATOM 10 N THR A 2 -0.203 0.663 7.535 1.00 1.13 N ATOM 11 CA THR A 2 -0.708 -0.280 6.551 1.00 0.62 C ATOM 12 C THR A 2 0.399 -0.750 5.607 1.00 0.47 C ATOM 13 O THR A 2 0.596 -0.199 4.524 1.00 0.51 O ATOM 14 CB THR A 2 -1.867 0.337 5.744 1.00 0.67 C ATOM 15 OG1 THR A 2 -1.573 1.705 5.414 1.00 1.13 O ATOM 16 CG2 THR A 2 -3.161 0.266 6.536 1.00 1.00 C ATOM 17 H THR A 2 -0.251 1.629 7.339 1.00 0.82 H ATOM 18 HA THR A 2 -1.086 -1.154 7.078 1.00 1.00 H ATOM 19 HB THR A 2 -2.002 -0.205 4.842 1.00 0.90 H ATOM 20 HG1 THR A 2 -0.973 1.734 4.664 1.00 0.82 H ATOM 21 HG21 THR A 2 -3.051 0.813 7.462 1.00 0.82 H ATOM 22 HG22 THR A 2 -3.398 -0.766 6.753 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.960 0.702 5.955 1.00 0.82 H ATOM 24 N THR A 3 1.129 -1.765 6.037 1.00 0.58 N ATOM 25 CA THR A 3 2.195 -2.340 5.235 1.00 0.55 C ATOM 26 C THR A 3 1.718 -3.644 4.591 1.00 0.43 C ATOM 27 O THR A 3 1.053 -4.453 5.241 1.00 0.53 O ATOM 28 CB THR A 3 3.429 -2.608 6.114 1.00 0.70 C ATOM 29 OG1 THR A 3 3.652 -1.482 6.977 1.00 1.12 O ATOM 30 CG2 THR A 3 4.667 -2.855 5.265 1.00 0.98 C ATOM 31 H THR A 3 0.932 -2.165 6.918 1.00 0.82 H ATOM 32 HA THR A 3 2.468 -1.638 4.452 1.00 0.69 H ATOM 33 HB THR A 3 3.259 -3.481 6.733 1.00 0.87 H ATOM 34 HG1 THR A 3 3.817 -0.679 6.464 1.00 0.82 H ATOM 35 HG21 THR A 3 5.513 -3.039 5.910 1.00 0.82 H ATOM 36 HG22 THR A 3 4.865 -1.987 4.652 1.00 0.82 H ATOM 37 HG23 THR A 3 4.506 -3.715 4.631 1.00 0.82 H ATOM 38 N CYS A 4 2.039 -3.843 3.317 1.00 0.39 N ATOM 39 CA CYS A 4 1.557 -5.014 2.592 1.00 0.45 C ATOM 40 C CYS A 4 2.592 -5.509 1.585 1.00 0.38 C ATOM 41 O CYS A 4 3.392 -4.731 1.062 1.00 0.51 O ATOM 42 CB CYS A 4 0.243 -4.677 1.880 1.00 0.73 C ATOM 43 SG CYS A 4 0.327 -3.167 0.861 1.00 1.01 S ATOM 44 H CYS A 4 2.561 -3.160 2.833 1.00 0.82 H ATOM 45 HA CYS A 4 1.369 -5.813 3.301 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.045 -5.497 1.236 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.527 -4.526 2.623 1.00 0.82 H ATOM 48 N TYR A 5 2.590 -6.809 1.335 1.00 0.47 N ATOM 49 CA TYR A 5 3.450 -7.400 0.323 1.00 0.50 C ATOM 50 C TYR A 5 2.623 -7.816 -0.887 1.00 0.61 C ATOM 51 O TYR A 5 1.623 -8.516 -0.750 1.00 0.85 O ATOM 52 CB TYR A 5 4.186 -8.631 0.871 1.00 0.58 C ATOM 53 CG TYR A 5 5.281 -8.333 1.875 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.996 -8.174 3.225 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.605 -8.234 1.468 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.998 -7.920 4.141 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.614 -7.985 2.379 1.00 0.66 C ATOM 58 CZ TYR A 5 7.305 -7.828 3.713 1.00 0.70 C ATOM 59 OH TYR A 5 8.308 -7.579 4.622 1.00 0.81 O ATOM 60 H TYR A 5 1.940 -7.390 1.794 1.00 0.82 H ATOM 61 HA TYR A 5 4.190 -6.670 0.009 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.463 -9.276 1.351 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.633 -9.176 0.044 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.971 -8.247 3.561 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.848 -8.355 0.421 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.756 -7.797 5.186 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.638 -7.911 2.043 1.00 0.82 H ATOM 68 HH TYR A 5 8.487 -6.636 4.651 1.00 1.18 H ATOM 69 N CYS A 6 3.026 -7.377 -2.067 1.00 0.51 N ATOM 70 CA CYS A 6 2.402 -7.846 -3.294 1.00 0.62 C ATOM 71 C CYS A 6 3.265 -8.955 -3.876 1.00 0.70 C ATOM 72 O CYS A 6 4.264 -8.693 -4.557 1.00 0.69 O ATOM 73 CB CYS A 6 2.227 -6.701 -4.300 1.00 0.61 C ATOM 74 SG CYS A 6 1.158 -7.119 -5.721 1.00 1.20 S ATOM 75 H CYS A 6 3.827 -6.810 -2.131 1.00 0.82 H ATOM 76 HA CYS A 6 1.420 -8.252 -3.060 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.793 -5.853 -3.792 1.00 0.82 H ATOM 78 HB3 CYS A 6 3.195 -6.413 -4.690 1.00 0.82 H ATOM 79 N GLY A 7 2.901 -10.195 -3.571 1.00 0.85 N ATOM 80 CA GLY A 7 3.738 -11.316 -3.933 1.00 0.97 C ATOM 81 C GLY A 7 4.982 -11.357 -3.071 1.00 0.93 C ATOM 82 O GLY A 7 4.968 -11.921 -1.978 1.00 1.01 O ATOM 83 H GLY A 7 2.114 -10.351 -3.001 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.178 -12.229 -3.785 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.023 -11.244 -4.976 1.00 0.82 H ATOM 86 N LYS A 8 6.051 -10.745 -3.553 1.00 0.91 N ATOM 87 CA LYS A 8 7.255 -10.584 -2.761 1.00 0.94 C ATOM 88 C LYS A 8 7.589 -9.111 -2.590 1.00 0.79 C ATOM 89 O LYS A 8 8.404 -8.748 -1.742 1.00 0.86 O ATOM 90 CB LYS A 8 8.446 -11.290 -3.408 1.00 1.16 C ATOM 91 CG LYS A 8 8.318 -12.801 -3.467 1.00 1.65 C ATOM 92 CD LYS A 8 9.604 -13.439 -3.963 1.00 2.18 C ATOM 93 CE LYS A 8 9.508 -14.953 -3.975 1.00 3.07 C ATOM 94 NZ LYS A 8 10.814 -15.593 -4.280 1.00 3.65 N ATOM 95 H LYS A 8 6.002 -10.322 -4.439 1.00 0.82 H ATOM 96 HA LYS A 8 7.101 -11.006 -1.775 1.00 0.98 H ATOM 97 HB2 LYS A 8 8.559 -10.924 -4.419 1.00 0.82 H ATOM 98 HB3 LYS A 8 9.343 -11.049 -2.846 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.097 -13.174 -2.476 1.00 0.82 H ATOM 100 HG3 LYS A 8 7.513 -13.058 -4.140 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.803 -13.097 -4.968 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.419 -13.147 -3.313 1.00 0.82 H ATOM 103 HE2 LYS A 8 9.175 -15.295 -3.004 1.00 0.82 H ATOM 104 HE3 LYS A 8 8.789 -15.249 -4.725 1.00 0.82 H ATOM 105 HZ1 LYS A 8 11.523 -15.329 -3.564 1.00 0.82 H ATOM 106 HZ2 LYS A 8 11.155 -15.293 -5.217 1.00 0.82 H ATOM 107 HZ3 LYS A 8 10.710 -16.628 -4.280 1.00 0.82 H ATOM 108 N THR A 9 6.957 -8.264 -3.388 1.00 0.66 N ATOM 109 CA THR A 9 7.299 -6.856 -3.405 1.00 0.55 C ATOM 110 C THR A 9 6.689 -6.134 -2.211 1.00 0.42 C ATOM 111 O THR A 9 5.465 -6.049 -2.080 1.00 0.42 O ATOM 112 CB THR A 9 6.826 -6.186 -4.702 1.00 0.55 C ATOM 113 OG1 THR A 9 6.926 -7.112 -5.794 1.00 0.72 O ATOM 114 CG2 THR A 9 7.675 -4.962 -5.002 1.00 0.50 C ATOM 115 H THR A 9 6.309 -8.585 -4.044 1.00 0.82 H ATOM 116 HA THR A 9 8.384 -6.784 -3.352 1.00 0.61 H ATOM 117 HB THR A 9 5.792 -5.872 -4.611 1.00 0.52 H ATOM 118 HG1 THR A 9 6.315 -6.859 -6.491 1.00 0.82 H ATOM 119 HG21 THR A 9 7.392 -4.161 -4.347 1.00 0.82 H ATOM 120 HG22 THR A 9 7.527 -4.668 -6.026 1.00 0.82 H ATOM 121 HG23 THR A 9 8.723 -5.193 -4.854 1.00 0.82 H ATOM 122 N ILE A 10 7.549 -5.632 -1.337 1.00 0.39 N ATOM 123 CA ILE A 10 7.108 -4.902 -0.160 1.00 0.32 C ATOM 124 C ILE A 10 6.623 -3.500 -0.538 1.00 0.24 C ATOM 125 O ILE A 10 7.335 -2.730 -1.194 1.00 0.31 O ATOM 126 CB ILE A 10 8.234 -4.819 0.906 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.787 -3.978 2.107 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.518 -4.257 0.308 1.00 0.56 C ATOM 129 CD1 ILE A 10 6.583 -4.535 2.832 1.00 1.06 C ATOM 130 H ILE A 10 8.506 -5.753 -1.503 1.00 0.82 H ATOM 131 HA ILE A 10 6.284 -5.457 0.279 1.00 0.34 H ATOM 132 HB ILE A 10 8.450 -5.814 1.238 1.00 0.61 H ATOM 133 HG12 ILE A 10 8.594 -3.914 2.822 1.00 0.82 H ATOM 134 HG13 ILE A 10 7.535 -3.004 1.782 1.00 0.82 H ATOM 135 HG21 ILE A 10 10.277 -4.203 1.077 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.342 -3.268 -0.080 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.871 -4.896 -0.483 1.00 0.82 H ATOM 138 HD11 ILE A 10 6.784 -4.559 3.893 1.00 0.82 H ATOM 139 HD12 ILE A 10 6.360 -5.536 2.489 1.00 0.82 H ATOM 140 HD13 ILE A 10 5.730 -3.899 2.649 1.00 0.82 H ATOM 141 N GLY A 11 5.400 -3.186 -0.140 1.00 0.22 N ATOM 142 CA GLY A 11 4.835 -1.891 -0.433 1.00 0.32 C ATOM 143 C GLY A 11 3.977 -1.375 0.699 1.00 0.28 C ATOM 144 O GLY A 11 3.872 -2.009 1.756 1.00 0.36 O ATOM 145 H GLY A 11 4.865 -3.843 0.364 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.615 -1.171 -0.636 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.215 -1.981 -1.311 1.00 0.82 H ATOM 148 N ILE A 12 3.364 -0.230 0.480 1.00 0.25 N ATOM 149 CA ILE A 12 2.517 0.382 1.485 1.00 0.25 C ATOM 150 C ILE A 12 1.091 0.495 0.956 1.00 0.22 C ATOM 151 O ILE A 12 0.862 0.883 -0.194 1.00 0.22 O ATOM 152 CB ILE A 12 3.092 1.758 1.930 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.284 2.386 3.084 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.187 2.710 0.748 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.052 3.166 2.659 1.00 0.29 C ATOM 156 H ILE A 12 3.481 0.229 -0.383 1.00 0.82 H ATOM 157 HA ILE A 12 2.504 -0.259 2.364 1.00 0.27 H ATOM 158 HB ILE A 12 4.101 1.584 2.277 1.00 0.34 H ATOM 159 HG12 ILE A 12 1.965 1.615 3.764 1.00 0.82 H ATOM 160 HG13 ILE A 12 2.929 3.069 3.618 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.236 2.801 0.262 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.909 2.328 0.042 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.511 3.685 1.089 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.306 3.097 3.435 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.641 2.788 1.742 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.320 4.203 2.525 1.00 0.82 H ATOM 167 N TYR A 13 0.142 0.113 1.795 1.00 0.24 N ATOM 168 CA TYR A 13 -1.262 0.085 1.427 1.00 0.23 C ATOM 169 C TYR A 13 -1.899 1.456 1.634 1.00 0.21 C ATOM 170 O TYR A 13 -2.202 1.850 2.762 1.00 0.26 O ATOM 171 CB TYR A 13 -1.971 -0.999 2.254 1.00 0.28 C ATOM 172 CG TYR A 13 -3.482 -0.946 2.238 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.204 -0.874 1.051 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.188 -0.971 3.433 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.586 -0.828 1.063 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.562 -0.927 3.451 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.257 -0.855 2.267 1.00 0.64 C ATOM 178 OH TYR A 13 -7.629 -0.805 2.295 1.00 0.80 O ATOM 179 H TYR A 13 0.398 -0.208 2.692 1.00 0.82 H ATOM 180 HA TYR A 13 -1.340 -0.185 0.385 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.705 -1.952 1.892 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.639 -0.924 3.271 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.674 -0.854 0.109 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.661 -1.050 4.352 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.125 -0.798 0.145 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.090 -0.947 4.393 1.00 0.82 H ATOM 187 HH TYR A 13 -7.982 -1.698 2.305 1.00 1.12 H ATOM 188 N TRP A 14 -2.071 2.181 0.539 1.00 0.20 N ATOM 189 CA TRP A 14 -2.724 3.478 0.570 1.00 0.20 C ATOM 190 C TRP A 14 -4.237 3.298 0.555 1.00 0.21 C ATOM 191 O TRP A 14 -4.820 2.917 -0.463 1.00 0.27 O ATOM 192 CB TRP A 14 -2.292 4.334 -0.628 1.00 0.23 C ATOM 193 CG TRP A 14 -0.861 4.769 -0.586 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.221 4.102 -1.087 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.356 5.984 -0.022 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.368 4.829 -0.862 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.040 5.984 -0.207 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.947 7.069 0.628 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.852 7.033 0.226 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.141 8.106 1.057 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.244 8.081 0.858 1.00 0.47 C ATOM 202 H TRP A 14 -1.790 1.813 -0.332 1.00 0.82 H ATOM 203 HA TRP A 14 -2.433 3.989 1.484 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.446 3.774 -1.533 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.900 5.219 -0.655 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.169 3.144 -1.581 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.262 4.558 -1.119 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.014 7.109 0.792 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.922 7.027 0.079 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.581 8.953 1.562 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.832 8.915 1.212 1.00 0.82 H ATOM 212 N PHE A 15 -4.865 3.554 1.687 1.00 0.32 N ATOM 213 CA PHE A 15 -6.308 3.427 1.803 1.00 0.38 C ATOM 214 C PHE A 15 -6.964 4.788 1.612 1.00 0.41 C ATOM 215 O PHE A 15 -6.956 5.622 2.518 1.00 0.57 O ATOM 216 CB PHE A 15 -6.687 2.838 3.171 1.00 0.46 C ATOM 217 CG PHE A 15 -8.169 2.731 3.406 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.923 1.796 2.714 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.809 3.559 4.312 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.284 1.691 2.920 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.170 3.458 4.523 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.907 2.544 3.854 1.00 0.75 C ATOM 223 H PHE A 15 -4.350 3.847 2.476 1.00 0.82 H ATOM 224 HA PHE A 15 -6.668 2.750 1.034 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.265 1.845 3.249 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.257 3.459 3.947 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.446 1.159 1.995 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.237 4.297 4.857 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.864 0.960 2.376 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.649 4.110 5.238 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.971 2.474 4.026 1.00 0.84 H ATOM 232 N GLY A 16 -7.501 5.019 0.424 1.00 0.50 N ATOM 233 CA GLY A 16 -8.179 6.268 0.149 1.00 0.60 C ATOM 234 C GLY A 16 -7.910 6.787 -1.246 1.00 0.65 C ATOM 235 O GLY A 16 -8.820 7.280 -1.915 1.00 1.07 O ATOM 236 H GLY A 16 -7.463 4.325 -0.276 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.241 6.112 0.256 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.871 7.029 0.857 1.00 0.82 H ATOM 239 N THR A 17 -6.664 6.687 -1.689 1.00 0.46 N ATOM 240 CA THR A 17 -6.293 7.166 -3.011 1.00 0.47 C ATOM 241 C THR A 17 -6.301 6.023 -4.017 1.00 0.50 C ATOM 242 O THR A 17 -6.159 4.854 -3.653 1.00 0.57 O ATOM 243 CB THR A 17 -4.903 7.853 -3.013 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.561 8.278 -4.342 1.00 0.56 O ATOM 245 CG2 THR A 17 -3.815 6.927 -2.485 1.00 0.47 C ATOM 246 H THR A 17 -5.976 6.286 -1.113 1.00 0.82 H ATOM 247 HA THR A 17 -7.025 7.902 -3.330 1.00 0.55 H ATOM 248 HB THR A 17 -4.941 8.725 -2.374 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.022 9.095 -4.548 1.00 0.82 H ATOM 250 HG21 THR A 17 -2.848 7.357 -2.702 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.882 5.953 -2.948 1.00 0.82 H ATOM 252 HG23 THR A 17 -3.925 6.829 -1.418 1.00 0.82 H ATOM 253 N LYS A 18 -6.492 6.376 -5.277 1.00 0.58 N ATOM 254 CA LYS A 18 -6.488 5.408 -6.359 1.00 0.69 C ATOM 255 C LYS A 18 -5.161 5.473 -7.101 1.00 0.64 C ATOM 256 O LYS A 18 -4.901 4.679 -8.006 1.00 0.71 O ATOM 257 CB LYS A 18 -7.630 5.705 -7.340 1.00 0.91 C ATOM 258 CG LYS A 18 -7.423 6.985 -8.138 1.00 1.70 C ATOM 259 CD LYS A 18 -8.498 7.181 -9.197 1.00 2.32 C ATOM 260 CE LYS A 18 -8.193 8.376 -10.087 1.00 3.29 C ATOM 261 NZ LYS A 18 -8.135 9.649 -9.321 1.00 3.98 N ATOM 262 H LYS A 18 -6.617 7.330 -5.497 1.00 0.82 H ATOM 263 HA LYS A 18 -6.620 4.409 -5.961 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.715 4.877 -8.031 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.552 5.796 -6.785 1.00 0.82 H ATOM 266 HG2 LYS A 18 -7.449 7.825 -7.463 1.00 0.82 H ATOM 267 HG3 LYS A 18 -6.463 6.951 -8.631 1.00 0.82 H ATOM 268 HD2 LYS A 18 -8.555 6.295 -9.815 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.447 7.342 -8.707 1.00 0.82 H ATOM 270 HE2 LYS A 18 -7.242 8.217 -10.575 1.00 0.82 H ATOM 271 HE3 LYS A 18 -8.968 8.454 -10.836 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -9.000 9.775 -8.753 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -8.051 10.452 -9.977 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -7.311 9.653 -8.687 1.00 0.82 H ATOM 275 N THR A 19 -4.327 6.427 -6.715 1.00 0.62 N ATOM 276 CA THR A 19 -3.106 6.699 -7.442 1.00 0.69 C ATOM 277 C THR A 19 -1.896 6.663 -6.517 1.00 0.60 C ATOM 278 O THR A 19 -1.918 7.231 -5.427 1.00 0.89 O ATOM 279 CB THR A 19 -3.189 8.072 -8.136 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.292 8.079 -9.056 1.00 1.60 O ATOM 281 CG2 THR A 19 -1.903 8.405 -8.877 1.00 1.50 C ATOM 282 H THR A 19 -4.567 7.041 -5.991 1.00 0.82 H ATOM 283 HA THR A 19 -2.976 5.944 -8.210 1.00 0.79 H ATOM 284 HB THR A 19 -3.358 8.837 -7.390 1.00 1.47 H ATOM 285 HG1 THR A 19 -4.594 8.981 -9.193 1.00 0.82 H ATOM 286 HG21 THR A 19 -1.136 8.682 -8.169 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.084 9.233 -9.546 1.00 0.82 H ATOM 288 HG23 THR A 19 -1.573 7.549 -9.451 1.00 0.82 H ATOM 289 N CYS A 20 -0.854 5.975 -6.957 1.00 0.60 N ATOM 290 CA CYS A 20 0.396 5.929 -6.222 1.00 0.62 C ATOM 291 C CYS A 20 1.102 7.277 -6.287 1.00 0.52 C ATOM 292 O CYS A 20 1.405 7.769 -7.374 1.00 0.65 O ATOM 293 CB CYS A 20 1.308 4.841 -6.790 1.00 0.87 C ATOM 294 SG CYS A 20 0.695 3.152 -6.523 1.00 0.91 S ATOM 295 H CYS A 20 -0.905 5.532 -7.838 1.00 0.82 H ATOM 296 HA CYS A 20 0.161 5.689 -5.208 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.405 4.986 -7.855 1.00 0.82 H ATOM 298 HB3 CYS A 20 2.279 4.905 -6.339 1.00 0.82 H ATOM 299 N PRO A 21 1.358 7.888 -5.118 1.00 0.45 N ATOM 300 CA PRO A 21 2.058 9.175 -5.026 1.00 0.56 C ATOM 301 C PRO A 21 3.392 9.154 -5.772 1.00 0.71 C ATOM 302 O PRO A 21 4.360 8.517 -5.338 1.00 0.82 O ATOM 303 CB PRO A 21 2.273 9.355 -3.520 1.00 0.62 C ATOM 304 CG PRO A 21 1.192 8.550 -2.886 1.00 0.51 C ATOM 305 CD PRO A 21 0.975 7.373 -3.793 1.00 0.49 C ATOM 306 HA PRO A 21 1.441 9.982 -5.399 1.00 0.69 H ATOM 307 HB2 PRO A 21 3.250 8.996 -3.221 1.00 0.82 H ATOM 308 HB3 PRO A 21 2.175 10.397 -3.265 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.506 8.227 -1.921 1.00 0.82 H ATOM 310 HG3 PRO A 21 0.289 9.138 -2.813 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.580 6.541 -3.502 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.069 7.100 -3.776 1.00 0.82 H ATOM 313 N SER A 22 3.437 9.861 -6.898 1.00 0.99 N ATOM 314 CA SER A 22 4.597 9.854 -7.779 1.00 1.26 C ATOM 315 C SER A 22 5.742 10.678 -7.200 1.00 1.32 C ATOM 316 O SER A 22 6.827 10.764 -7.774 1.00 1.83 O ATOM 317 CB SER A 22 4.201 10.369 -9.169 1.00 1.68 C ATOM 318 OG SER A 22 5.220 10.136 -10.125 1.00 2.07 O ATOM 319 H SER A 22 2.630 10.353 -7.184 1.00 0.82 H ATOM 320 HA SER A 22 4.935 8.830 -7.881 1.00 1.27 H ATOM 321 HB2 SER A 22 3.307 9.858 -9.494 1.00 0.82 H ATOM 322 HB3 SER A 22 4.004 11.432 -9.121 1.00 0.82 H ATOM 323 HG SER A 22 4.967 10.527 -10.965 1.00 2.37 H ATOM 324 N ASN A 23 5.492 11.257 -6.043 1.00 1.04 N ATOM 325 CA ASN A 23 6.517 11.992 -5.309 1.00 1.20 C ATOM 326 C ASN A 23 7.381 11.020 -4.516 1.00 1.07 C ATOM 327 O ASN A 23 8.440 11.380 -4.010 1.00 1.27 O ATOM 328 CB ASN A 23 5.885 13.018 -4.364 1.00 1.39 C ATOM 329 CG ASN A 23 4.988 12.379 -3.317 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.796 12.178 -3.548 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.546 12.062 -2.157 1.00 1.61 N ATOM 332 H ASN A 23 4.624 11.159 -5.622 1.00 0.82 H ATOM 333 HA ASN A 23 7.146 12.515 -6.020 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.667 13.572 -3.861 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.288 13.705 -4.946 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.502 12.248 -2.019 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.976 11.649 -1.475 1.00 0.82 H ATOM 338 N ARG A 24 6.907 9.785 -4.403 1.00 0.95 N ATOM 339 CA ARG A 24 7.652 8.736 -3.722 1.00 1.02 C ATOM 340 C ARG A 24 8.563 8.015 -4.707 1.00 1.13 C ATOM 341 O ARG A 24 9.778 7.947 -4.520 1.00 1.71 O ATOM 342 CB ARG A 24 6.696 7.735 -3.071 1.00 1.06 C ATOM 343 CG ARG A 24 5.893 8.296 -1.909 1.00 1.42 C ATOM 344 CD ARG A 24 6.774 8.543 -0.696 1.00 1.41 C ATOM 345 NE ARG A 24 5.995 8.869 0.498 1.00 2.03 N ATOM 346 CZ ARG A 24 6.000 8.132 1.610 1.00 2.71 C ATOM 347 NH1 ARG A 24 6.721 7.016 1.663 1.00 3.19 N ATOM 348 NH2 ARG A 24 5.299 8.518 2.667 1.00 3.39 N ATOM 349 H ARG A 24 6.048 9.543 -4.809 1.00 0.82 H ATOM 350 HA ARG A 24 8.267 9.183 -2.949 1.00 1.13 H ATOM 351 HB2 ARG A 24 5.995 7.405 -3.823 1.00 0.82 H ATOM 352 HB3 ARG A 24 7.250 6.878 -2.725 1.00 0.82 H ATOM 353 HG2 ARG A 24 5.438 9.230 -2.208 1.00 0.82 H ATOM 354 HG3 ARG A 24 5.123 7.590 -1.641 1.00 0.82 H ATOM 355 HD2 ARG A 24 7.386 7.689 -0.530 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.415 9.384 -0.919 1.00 0.82 H ATOM 357 HE ARG A 24 5.453 9.688 0.471 1.00 2.39 H ATOM 358 HH11 ARG A 24 7.256 6.707 0.897 1.00 0.82 H ATOM 359 HH12 ARG A 24 6.723 6.471 2.504 1.00 0.82 H ATOM 360 HH21 ARG A 24 4.763 9.364 2.634 1.00 0.82 H ATOM 361 HH22 ARG A 24 5.302 7.965 3.503 1.00 0.82 H ATOM 362 N GLY A 25 7.968 7.507 -5.779 1.00 0.93 N ATOM 363 CA GLY A 25 8.730 6.795 -6.784 1.00 1.10 C ATOM 364 C GLY A 25 8.315 5.345 -6.902 1.00 0.81 C ATOM 365 O GLY A 25 9.134 4.481 -7.217 1.00 0.78 O ATOM 366 H GLY A 25 6.999 7.619 -5.897 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.564 7.273 -7.738 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.790 6.833 -6.564 1.00 0.82 H ATOM 369 N TYR A 26 7.041 5.074 -6.641 1.00 0.71 N ATOM 370 CA TYR A 26 6.508 3.723 -6.741 1.00 0.50 C ATOM 371 C TYR A 26 6.596 3.225 -8.173 1.00 0.49 C ATOM 372 O TYR A 26 6.220 3.929 -9.112 1.00 0.71 O ATOM 373 CB TYR A 26 5.055 3.679 -6.260 1.00 0.51 C ATOM 374 CG TYR A 26 4.886 4.082 -4.814 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.435 3.317 -3.795 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.178 5.225 -4.469 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.283 3.679 -2.472 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.021 5.591 -3.148 1.00 2.02 C ATOM 379 CZ TYR A 26 4.578 4.816 -2.154 1.00 2.61 C ATOM 380 OH TYR A 26 4.428 5.181 -0.840 1.00 3.45 O ATOM 381 H TYR A 26 6.426 5.798 -6.396 1.00 0.82 H ATOM 382 HA TYR A 26 7.105 3.083 -6.100 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.459 4.341 -6.876 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.677 2.669 -6.365 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.986 2.423 -4.046 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.747 5.838 -5.246 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.715 3.074 -1.695 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.478 6.486 -2.895 1.00 0.82 H ATOM 389 HH TYR A 26 5.204 5.666 -0.550 1.00 3.76 H ATOM 390 N THR A 27 7.092 2.012 -8.331 1.00 0.41 N ATOM 391 CA THR A 27 7.319 1.441 -9.644 1.00 0.53 C ATOM 392 C THR A 27 6.116 0.614 -10.084 1.00 0.45 C ATOM 393 O THR A 27 5.848 0.468 -11.278 1.00 0.67 O ATOM 394 CB THR A 27 8.584 0.563 -9.636 1.00 0.66 C ATOM 395 OG1 THR A 27 9.652 1.278 -8.997 1.00 1.18 O ATOM 396 CG2 THR A 27 9.003 0.186 -11.048 1.00 1.33 C ATOM 397 H THR A 27 7.362 1.500 -7.543 1.00 0.82 H ATOM 398 HA THR A 27 7.461 2.248 -10.356 1.00 0.71 H ATOM 399 HB THR A 27 8.397 -0.348 -9.079 1.00 1.11 H ATOM 400 HG1 THR A 27 10.292 0.655 -8.643 1.00 0.82 H ATOM 401 HG21 THR A 27 9.915 -0.392 -11.008 1.00 0.82 H ATOM 402 HG22 THR A 27 9.172 1.082 -11.629 1.00 0.82 H ATOM 403 HG23 THR A 27 8.226 -0.403 -11.513 1.00 0.82 H ATOM 404 N GLY A 28 5.381 0.098 -9.112 1.00 0.29 N ATOM 405 CA GLY A 28 4.217 -0.703 -9.413 1.00 0.31 C ATOM 406 C GLY A 28 3.126 -0.520 -8.382 1.00 0.29 C ATOM 407 O GLY A 28 3.353 0.081 -7.329 1.00 0.35 O ATOM 408 H GLY A 28 5.625 0.247 -8.170 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.813 -0.419 -10.379 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.497 -1.735 -9.452 1.00 0.82 H ATOM 411 N SER A 29 1.950 -1.049 -8.668 1.00 0.31 N ATOM 412 CA SER A 29 0.813 -0.887 -7.788 1.00 0.34 C ATOM 413 C SER A 29 0.014 -2.180 -7.675 1.00 0.37 C ATOM 414 O SER A 29 -0.277 -2.845 -8.671 1.00 0.52 O ATOM 415 CB SER A 29 -0.072 0.250 -8.287 1.00 0.43 C ATOM 416 OG SER A 29 -0.337 0.120 -9.673 1.00 0.96 O ATOM 417 H SER A 29 1.826 -1.529 -9.521 1.00 0.82 H ATOM 418 HA SER A 29 1.174 -0.623 -6.799 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.000 0.229 -7.759 1.00 0.82 H ATOM 420 HB3 SER A 29 0.424 1.175 -8.130 1.00 0.82 H ATOM 421 HG SER A 29 -0.783 0.909 -9.989 1.00 1.44 H ATOM 422 N CYS A 30 -0.330 -2.532 -6.450 1.00 0.34 N ATOM 423 CA CYS A 30 -1.078 -3.746 -6.185 1.00 0.40 C ATOM 424 C CYS A 30 -2.486 -3.385 -5.727 1.00 0.37 C ATOM 425 O CYS A 30 -2.673 -2.896 -4.610 1.00 0.43 O ATOM 426 CB CYS A 30 -0.367 -4.572 -5.109 1.00 0.55 C ATOM 427 SG CYS A 30 -0.661 -6.367 -5.208 1.00 1.01 S ATOM 428 H CYS A 30 -0.072 -1.966 -5.690 1.00 0.82 H ATOM 429 HA CYS A 30 -1.141 -4.333 -7.097 1.00 0.45 H ATOM 430 HB2 CYS A 30 0.692 -4.405 -5.167 1.00 0.82 H ATOM 431 HB3 CYS A 30 -0.697 -4.264 -4.147 1.00 0.82 H ATOM 432 N GLY A 31 -3.462 -3.591 -6.599 1.00 0.39 N ATOM 433 CA GLY A 31 -4.844 -3.303 -6.261 1.00 0.40 C ATOM 434 C GLY A 31 -5.292 -4.058 -5.030 1.00 0.40 C ATOM 435 O GLY A 31 -5.202 -5.284 -4.982 1.00 0.49 O ATOM 436 H GLY A 31 -3.257 -3.959 -7.488 1.00 0.82 H ATOM 437 HA2 GLY A 31 -4.952 -2.238 -6.099 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.471 -3.591 -7.093 1.00 0.82 H ATOM 439 N TYR A 32 -5.771 -3.330 -4.033 1.00 0.38 N ATOM 440 CA TYR A 32 -6.100 -3.925 -2.753 1.00 0.42 C ATOM 441 C TYR A 32 -7.519 -3.537 -2.345 1.00 0.42 C ATOM 442 O TYR A 32 -8.144 -2.692 -2.990 1.00 0.41 O ATOM 443 CB TYR A 32 -5.082 -3.468 -1.701 1.00 0.47 C ATOM 444 CG TYR A 32 -4.885 -4.448 -0.562 1.00 0.63 C ATOM 445 CD1 TYR A 32 -4.114 -5.588 -0.738 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.462 -4.229 0.679 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.924 -6.488 0.296 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.277 -5.123 1.719 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.508 -6.251 1.521 1.00 1.34 C ATOM 450 OH TYR A 32 -4.326 -7.146 2.553 1.00 1.75 O ATOM 451 H TYR A 32 -5.820 -2.349 -4.122 1.00 0.82 H ATOM 452 HA TYR A 32 -6.062 -5.006 -2.839 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.119 -3.333 -2.182 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.390 -2.514 -1.284 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.656 -5.775 -1.700 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.072 -3.359 0.832 1.00 0.82 H ATOM 457 HE1 TYR A 32 -3.320 -7.370 0.140 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.735 -4.936 2.679 1.00 0.82 H ATOM 459 HH TYR A 32 -5.042 -7.785 2.553 1.00 1.97 H ATOM 460 N PHE A 33 -8.021 -4.164 -1.287 1.00 0.48 N ATOM 461 CA PHE A 33 -9.377 -3.923 -0.797 1.00 0.54 C ATOM 462 C PHE A 33 -9.625 -2.445 -0.526 1.00 0.56 C ATOM 463 O PHE A 33 -9.145 -1.906 0.470 1.00 1.24 O ATOM 464 CB PHE A 33 -9.629 -4.720 0.484 1.00 0.64 C ATOM 465 CG PHE A 33 -9.595 -6.208 0.287 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.720 -6.887 -0.152 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.440 -6.926 0.543 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.693 -8.253 -0.331 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.407 -8.293 0.365 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.535 -8.959 -0.073 1.00 1.96 C ATOM 471 H PHE A 33 -7.478 -4.838 -0.840 1.00 0.82 H ATOM 472 HA PHE A 33 -10.066 -4.266 -1.558 1.00 0.59 H ATOM 473 HB2 PHE A 33 -8.875 -4.454 1.214 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.604 -4.457 0.883 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.630 -6.339 -0.357 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.555 -6.411 0.886 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.577 -8.771 -0.673 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.500 -8.843 0.568 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.511 -10.030 -0.212 1.00 2.36 H ATOM 480 N LEU A 34 -10.368 -1.806 -1.429 1.00 0.56 N ATOM 481 CA LEU A 34 -10.731 -0.391 -1.306 1.00 0.53 C ATOM 482 C LEU A 34 -9.495 0.498 -1.165 1.00 0.43 C ATOM 483 O LEU A 34 -9.553 1.569 -0.553 1.00 0.49 O ATOM 484 CB LEU A 34 -11.677 -0.160 -0.113 1.00 0.63 C ATOM 485 CG LEU A 34 -13.123 -0.655 -0.284 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.705 -0.165 -1.599 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.203 -2.172 -0.191 1.00 1.57 C ATOM 488 H LEU A 34 -10.712 -2.300 -2.207 1.00 0.82 H ATOM 489 HA LEU A 34 -11.225 -0.107 -2.217 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.252 -0.636 0.758 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.731 0.903 0.085 1.00 0.82 H ATOM 492 HG LEU A 34 -13.726 -0.243 0.513 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.236 -0.676 -2.428 1.00 0.82 H ATOM 494 HD12 LEU A 34 -13.548 0.901 -1.698 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.766 -0.368 -1.613 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.241 -2.473 -0.170 1.00 0.82 H ATOM 497 HD22 LEU A 34 -12.718 -2.509 0.715 1.00 0.82 H ATOM 498 HD23 LEU A 34 -12.720 -2.622 -1.046 1.00 0.82 H ATOM 499 N GLY A 35 -8.381 0.056 -1.736 1.00 0.34 N ATOM 500 CA GLY A 35 -7.148 0.804 -1.629 1.00 0.34 C ATOM 501 C GLY A 35 -6.100 0.300 -2.595 1.00 0.28 C ATOM 502 O GLY A 35 -6.384 -0.553 -3.435 1.00 0.33 O ATOM 503 H GLY A 35 -8.381 -0.797 -2.226 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.348 1.844 -1.866 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.777 0.754 -0.632 1.00 0.82 H ATOM 506 N ILE A 36 -4.885 0.808 -2.478 1.00 0.24 N ATOM 507 CA ILE A 36 -3.834 0.440 -3.404 1.00 0.23 C ATOM 508 C ILE A 36 -2.499 0.227 -2.685 1.00 0.22 C ATOM 509 O ILE A 36 -1.995 1.110 -1.995 1.00 0.26 O ATOM 510 CB ILE A 36 -3.700 1.505 -4.518 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.623 1.106 -5.528 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.409 2.883 -3.933 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.535 2.046 -6.708 1.00 0.37 C ATOM 514 H ILE A 36 -4.699 1.484 -1.784 1.00 0.82 H ATOM 515 HA ILE A 36 -4.110 -0.494 -3.885 1.00 0.25 H ATOM 516 HB ILE A 36 -4.650 1.563 -5.029 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.660 1.086 -5.050 1.00 0.82 H ATOM 518 HG13 ILE A 36 -2.846 0.120 -5.914 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.408 2.911 -3.535 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.113 3.109 -3.145 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.504 3.629 -4.706 1.00 0.82 H ATOM 522 HD11 ILE A 36 -2.271 3.035 -6.365 1.00 0.82 H ATOM 523 HD12 ILE A 36 -3.492 2.088 -7.205 1.00 0.82 H ATOM 524 HD13 ILE A 36 -1.805 1.715 -7.395 1.00 0.82 H ATOM 525 N CYS A 37 -1.952 -0.969 -2.824 1.00 0.24 N ATOM 526 CA CYS A 37 -0.637 -1.279 -2.284 1.00 0.27 C ATOM 527 C CYS A 37 0.449 -0.824 -3.248 1.00 0.24 C ATOM 528 O CYS A 37 0.788 -1.526 -4.198 1.00 0.33 O ATOM 529 CB CYS A 37 -0.504 -2.779 -2.017 1.00 0.37 C ATOM 530 SG CYS A 37 -1.225 -3.338 -0.439 1.00 1.11 S ATOM 531 H CYS A 37 -2.411 -1.650 -3.368 1.00 0.82 H ATOM 532 HA CYS A 37 -0.511 -0.748 -1.353 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.023 -3.306 -2.788 1.00 0.82 H ATOM 534 HB3 CYS A 37 0.539 -3.072 -2.027 1.00 0.82 H ATOM 535 N CYS A 38 0.986 0.355 -3.007 1.00 0.23 N ATOM 536 CA CYS A 38 1.999 0.916 -3.883 1.00 0.25 C ATOM 537 C CYS A 38 3.386 0.438 -3.485 1.00 0.20 C ATOM 538 O CYS A 38 3.767 0.500 -2.314 1.00 0.21 O ATOM 539 CB CYS A 38 1.919 2.439 -3.858 1.00 0.35 C ATOM 540 SG CYS A 38 0.358 3.090 -4.524 1.00 1.14 S ATOM 541 H CYS A 38 0.677 0.882 -2.231 1.00 0.82 H ATOM 542 HA CYS A 38 1.793 0.584 -4.898 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.014 2.785 -2.840 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.716 2.845 -4.447 1.00 0.82 H ATOM 545 N TYR A 39 4.138 -0.050 -4.462 1.00 0.21 N ATOM 546 CA TYR A 39 5.459 -0.596 -4.200 1.00 0.21 C ATOM 547 C TYR A 39 6.469 -0.107 -5.233 1.00 0.25 C ATOM 548 O TYR A 39 6.099 0.309 -6.333 1.00 0.29 O ATOM 549 CB TYR A 39 5.407 -2.130 -4.180 1.00 0.24 C ATOM 550 CG TYR A 39 4.839 -2.768 -5.434 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.629 -2.944 -6.562 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.509 -3.169 -5.499 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.112 -3.505 -7.715 1.00 0.45 C ATOM 554 CE2 TYR A 39 2.987 -3.726 -6.650 1.00 0.41 C ATOM 555 CZ TYR A 39 3.804 -3.982 -7.713 1.00 0.46 C ATOM 556 OH TYR A 39 3.277 -4.446 -8.901 1.00 0.57 O ATOM 557 H TYR A 39 3.785 -0.087 -5.382 1.00 0.82 H ATOM 558 HA TYR A 39 5.762 -0.258 -3.228 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.396 -2.516 -4.034 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.796 -2.438 -3.343 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.645 -2.573 -6.558 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.876 -3.041 -4.632 1.00 0.82 H ATOM 563 HE1 TYR A 39 5.762 -3.705 -8.554 1.00 0.82 H ATOM 564 HE2 TYR A 39 1.955 -4.027 -6.684 1.00 0.82 H ATOM 565 HH TYR A 39 3.408 -5.395 -8.961 1.00 1.15 H ATOM 566 N PRO A 40 7.766 -0.126 -4.891 1.00 0.28 N ATOM 567 CA PRO A 40 8.250 -0.531 -3.569 1.00 0.27 C ATOM 568 C PRO A 40 8.035 0.565 -2.534 1.00 0.31 C ATOM 569 O PRO A 40 8.011 1.753 -2.871 1.00 0.48 O ATOM 570 CB PRO A 40 9.753 -0.771 -3.788 1.00 0.45 C ATOM 571 CG PRO A 40 9.978 -0.639 -5.259 1.00 0.46 C ATOM 572 CD PRO A 40 8.874 0.233 -5.772 1.00 0.36 C ATOM 573 HA PRO A 40 7.801 -1.443 -3.226 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.343 -0.046 -3.241 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.006 -1.764 -3.448 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.936 -0.177 -5.444 1.00 0.82 H ATOM 577 HG3 PRO A 40 9.934 -1.612 -5.725 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.134 1.277 -5.670 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.655 -0.011 -6.801 1.00 0.82 H ATOM 580 N VAL A 41 7.863 0.160 -1.282 1.00 0.32 N ATOM 581 CA VAL A 41 7.630 1.107 -0.199 1.00 0.50 C ATOM 582 C VAL A 41 8.862 1.987 0.039 1.00 0.62 C ATOM 583 O VAL A 41 9.820 1.601 0.707 1.00 0.74 O ATOM 584 CB VAL A 41 7.197 0.393 1.109 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.216 -0.650 1.541 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.953 1.404 2.219 1.00 1.13 C ATOM 587 H VAL A 41 7.877 -0.804 -1.092 1.00 0.82 H ATOM 588 HA VAL A 41 6.805 1.742 -0.500 1.00 0.69 H ATOM 589 HB VAL A 41 6.277 -0.106 0.926 1.00 1.45 H ATOM 590 HG11 VAL A 41 7.851 -1.154 2.423 1.00 0.82 H ATOM 591 HG12 VAL A 41 9.153 -0.180 1.777 1.00 0.82 H ATOM 592 HG13 VAL A 41 8.366 -1.371 0.756 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.284 2.178 1.869 1.00 0.82 H ATOM 594 HG22 VAL A 41 7.887 1.851 2.531 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.501 0.903 3.063 1.00 0.82 H