ATOM 42 N CYS A 3 0.778 4.971 3.408 1.00 0.39 N ATOM 43 CA CYS A 3 0.470 5.112 1.996 1.00 0.40 C ATOM 44 C CYS A 3 -0.916 5.697 1.850 1.00 0.35 C ATOM 45 O CYS A 3 -1.787 5.393 2.652 1.00 0.32 O ATOM 46 CB CYS A 3 0.538 3.758 1.294 1.00 0.44 C ATOM 47 SG CYS A 3 2.219 3.077 1.172 1.00 0.99 S ATOM 48 H CYS A 3 0.081 4.634 4.011 1.00 0.37 H ATOM 49 HA CYS A 3 1.189 5.784 1.555 1.00 0.45 H ATOM 50 HB2 CYS A 3 -0.063 3.048 1.839 1.00 0.64 H ATOM 51 HB3 CYS A 3 0.150 3.858 0.291 1.00 0.68 H ATOM 52 N LYS A 4 -1.117 6.538 0.845 1.00 0.39 N ATOM 53 CA LYS A 4 -2.415 7.164 0.618 1.00 0.39 C ATOM 54 C LYS A 4 -3.529 6.125 0.654 1.00 0.32 C ATOM 55 O LYS A 4 -4.003 5.673 -0.390 1.00 0.38 O ATOM 56 CB LYS A 4 -2.434 7.885 -0.727 1.00 0.50 C ATOM 57 CG LYS A 4 -1.424 9.013 -0.840 1.00 0.63 C ATOM 58 CD LYS A 4 -1.404 9.603 -2.243 1.00 0.77 C ATOM 59 CE LYS A 4 -2.753 10.192 -2.626 1.00 1.37 C ATOM 60 NZ LYS A 4 -2.781 10.640 -4.041 1.00 2.20 N ATOM 61 H LYS A 4 -0.372 6.746 0.241 1.00 0.45 H ATOM 62 HA LYS A 4 -2.581 7.883 1.405 1.00 0.39 H ATOM 63 HB2 LYS A 4 -2.229 7.167 -1.509 1.00 0.51 H ATOM 64 HB3 LYS A 4 -3.419 8.296 -0.878 1.00 0.54 H ATOM 65 HG2 LYS A 4 -1.686 9.788 -0.138 1.00 0.68 H ATOM 66 HG3 LYS A 4 -0.443 8.629 -0.606 1.00 0.63 H ATOM 67 HD2 LYS A 4 -0.659 10.381 -2.284 1.00 1.37 H ATOM 68 HD3 LYS A 4 -1.150 8.822 -2.946 1.00 1.21 H ATOM 69 HE2 LYS A 4 -3.516 9.444 -2.482 1.00 1.95 H ATOM 70 HE3 LYS A 4 -2.954 11.038 -1.985 1.00 1.83 H ATOM 71 HZ1 LYS A 4 -3.584 11.279 -4.200 1.00 2.66 H ATOM 72 HZ2 LYS A 4 -2.879 9.820 -4.671 1.00 2.65 H ATOM 73 HZ3 LYS A 4 -1.902 11.139 -4.279 1.00 2.66 H ATOM 74 N GLY A 5 -3.931 5.734 1.853 1.00 0.25 N ATOM 75 CA GLY A 5 -4.971 4.741 1.993 1.00 0.24 C ATOM 76 C GLY A 5 -4.608 3.643 2.970 1.00 0.23 C ATOM 77 O GLY A 5 -5.486 3.032 3.580 1.00 0.33 O ATOM 78 H GLY A 5 -3.510 6.119 2.649 1.00 0.25 H ATOM 79 HA2 GLY A 5 -5.876 5.221 2.329 1.00 0.26 H ATOM 80 HA3 GLY A 5 -5.148 4.299 1.029 1.00 0.27 H ATOM 81 N GLY A 6 -3.320 3.376 3.106 1.00 0.18 N ATOM 82 CA GLY A 6 -2.867 2.333 4.002 1.00 0.21 C ATOM 83 C GLY A 6 -1.424 2.512 4.425 1.00 0.22 C ATOM 84 O GLY A 6 -1.061 3.527 5.017 1.00 0.40 O ATOM 85 H GLY A 6 -2.668 3.885 2.586 1.00 0.20 H ATOM 86 HA2 GLY A 6 -3.488 2.337 4.886 1.00 0.29 H ATOM 87 HA3 GLY A 6 -2.970 1.379 3.509 1.00 0.24 H ATOM 88 N SER A 7 -0.599 1.523 4.139 1.00 0.25 N ATOM 89 CA SER A 7 0.802 1.566 4.513 1.00 0.28 C ATOM 90 C SER A 7 1.657 0.807 3.503 1.00 0.22 C ATOM 91 O SER A 7 1.132 0.162 2.592 1.00 0.24 O ATOM 92 CB SER A 7 0.970 0.974 5.908 1.00 0.40 C ATOM 93 OG SER A 7 -0.071 1.416 6.768 1.00 0.74 O ATOM 94 H SER A 7 -0.943 0.731 3.675 1.00 0.38 H ATOM 95 HA SER A 7 1.114 2.599 4.527 1.00 0.32 H ATOM 96 HB2 SER A 7 0.937 -0.103 5.844 1.00 0.46 H ATOM 97 HB3 SER A 7 1.919 1.283 6.319 1.00 0.58 H ATOM 98 HG SER A 7 -0.333 2.313 6.517 1.00 0.95 H ATOM 99 N CYS A 8 2.965 0.899 3.667 1.00 0.23 N ATOM 100 CA CYS A 8 3.906 0.245 2.773 1.00 0.24 C ATOM 101 C CYS A 8 4.303 -1.119 3.304 1.00 0.18 C ATOM 102 O CYS A 8 4.449 -1.310 4.511 1.00 0.27 O ATOM 103 CB CYS A 8 5.159 1.103 2.621 1.00 0.40 C ATOM 104 SG CYS A 8 4.881 2.664 1.736 1.00 1.04 S ATOM 105 H CYS A 8 3.312 1.434 4.408 1.00 0.29 H ATOM 106 HA CYS A 8 3.438 0.127 1.808 1.00 0.26 H ATOM 107 HB2 CYS A 8 5.542 1.345 3.600 1.00 1.17 H ATOM 108 HB3 CYS A 8 5.906 0.544 2.076 1.00 0.94 H ATOM 109 N HIS A 9 4.474 -2.060 2.391 1.00 0.14 N ATOM 110 CA HIS A 9 4.858 -3.409 2.743 1.00 0.11 C ATOM 111 C HIS A 9 5.776 -3.965 1.676 1.00 0.11 C ATOM 112 O HIS A 9 5.407 -4.027 0.504 1.00 0.15 O ATOM 113 CB HIS A 9 3.627 -4.306 2.832 1.00 0.15 C ATOM 114 CG HIS A 9 2.529 -3.763 3.686 1.00 0.13 C ATOM 115 ND1 HIS A 9 2.302 -4.156 4.985 1.00 0.17 N ATOM 116 CD2 HIS A 9 1.581 -2.851 3.399 1.00 0.17 C ATOM 117 CE1 HIS A 9 1.252 -3.508 5.459 1.00 0.15 C ATOM 118 NE2 HIS A 9 0.796 -2.705 4.516 1.00 0.15 N ATOM 119 H HIS A 9 4.341 -1.839 1.444 1.00 0.22 H ATOM 120 HA HIS A 9 5.369 -3.393 3.694 1.00 0.13 H ATOM 121 HB2 HIS A 9 3.228 -4.450 1.840 1.00 0.20 H ATOM 122 HB3 HIS A 9 3.924 -5.258 3.230 1.00 0.19 H ATOM 123 HD1 HIS A 9 2.837 -4.808 5.491 1.00 0.26 H ATOM 124 HD2 HIS A 9 1.467 -2.333 2.462 1.00 0.25 H ATOM 125 HE1 HIS A 9 0.824 -3.633 6.441 1.00 0.21 H ATOM 126 HE2 HIS A 9 0.169 -1.966 4.672 1.00 0.24 H ATOM 127 N PHE A 10 6.965 -4.367 2.063 1.00 0.12 N ATOM 128 CA PHE A 10 7.889 -4.919 1.110 1.00 0.13 C ATOM 129 C PHE A 10 7.387 -6.279 0.628 1.00 0.15 C ATOM 130 O PHE A 10 6.915 -7.091 1.425 1.00 0.23 O ATOM 131 CB PHE A 10 9.287 -5.056 1.712 1.00 0.16 C ATOM 132 CG PHE A 10 10.315 -5.404 0.681 1.00 0.22 C ATOM 133 CD1 PHE A 10 10.124 -5.098 -0.653 1.00 0.22 C ATOM 134 CD2 PHE A 10 11.487 -6.030 1.062 1.00 0.36 C ATOM 135 CE1 PHE A 10 11.090 -5.415 -1.586 1.00 0.34 C ATOM 136 CE2 PHE A 10 12.448 -6.346 0.146 1.00 0.47 C ATOM 137 CZ PHE A 10 12.172 -6.058 -1.262 1.00 0.49 C ATOM 138 H PHE A 10 7.226 -4.288 2.998 1.00 0.15 H ATOM 139 HA PHE A 10 7.927 -4.243 0.272 1.00 0.13 H ATOM 140 HB2 PHE A 10 9.574 -4.125 2.175 1.00 0.22 H ATOM 141 HB3 PHE A 10 9.279 -5.838 2.456 1.00 0.20 H ATOM 142 HD1 PHE A 10 9.213 -4.607 -0.963 1.00 0.16 H ATOM 143 HD2 PHE A 10 11.644 -6.280 2.096 1.00 0.38 H ATOM 144 HE1 PHE A 10 10.935 -5.173 -2.625 1.00 0.36 H ATOM 145 HE2 PHE A 10 13.353 -6.824 0.475 1.00 0.58 H ATOM 146 HZ PHE A 10 12.894 -6.306 -2.021 1.00 0.60 H ATOM 147 N GLY A 11 7.477 -6.518 -0.674 1.00 0.16 N ATOM 148 CA GLY A 11 7.025 -7.773 -1.235 1.00 0.20 C ATOM 149 C GLY A 11 5.741 -7.615 -2.017 1.00 0.18 C ATOM 150 O GLY A 11 5.610 -8.130 -3.131 1.00 0.28 O ATOM 151 H GLY A 11 7.849 -5.831 -1.266 1.00 0.18 H ATOM 152 HA2 GLY A 11 7.788 -8.156 -1.891 1.00 0.23 H ATOM 153 HA3 GLY A 11 6.863 -8.482 -0.436 1.00 0.22 H ATOM 154 N GLY A 12 4.795 -6.897 -1.437 1.00 0.13 N ATOM 155 CA GLY A 12 3.527 -6.668 -2.078 1.00 0.14 C ATOM 156 C GLY A 12 2.567 -5.976 -1.144 1.00 0.13 C ATOM 157 O GLY A 12 2.942 -5.024 -0.460 1.00 0.17 O ATOM 158 H GLY A 12 4.959 -6.509 -0.556 1.00 0.15 H ATOM 159 HA2 GLY A 12 3.680 -6.052 -2.951 1.00 0.15 H ATOM 160 HA3 GLY A 12 3.106 -7.615 -2.378 1.00 0.16 H ATOM 161 N CYS A 13 1.338 -6.452 -1.102 1.00 0.11 N ATOM 162 CA CYS A 13 0.332 -5.870 -0.238 1.00 0.12 C ATOM 163 C CYS A 13 -0.644 -6.922 0.240 1.00 0.10 C ATOM 164 O CYS A 13 -1.012 -7.826 -0.515 1.00 0.12 O ATOM 165 CB CYS A 13 -0.428 -4.784 -0.980 1.00 0.15 C ATOM 166 SG CYS A 13 0.598 -3.360 -1.433 1.00 0.19 S ATOM 167 H CYS A 13 1.097 -7.215 -1.666 1.00 0.11 H ATOM 168 HA CYS A 13 0.828 -5.432 0.614 1.00 0.15 H ATOM 169 HB2 CYS A 13 -0.841 -5.200 -1.884 1.00 0.15 H ATOM 170 HB3 CYS A 13 -1.228 -4.420 -0.348 1.00 0.17 H ATOM 171 N PRO A 14 -1.093 -6.817 1.496 1.00 0.12 N ATOM 172 CA PRO A 14 -2.051 -7.760 2.044 1.00 0.14 C ATOM 173 C PRO A 14 -3.233 -7.902 1.098 1.00 0.11 C ATOM 174 O PRO A 14 -3.757 -6.903 0.606 1.00 0.10 O ATOM 175 CB PRO A 14 -2.480 -7.120 3.366 1.00 0.19 C ATOM 176 CG PRO A 14 -1.355 -6.222 3.746 1.00 0.22 C ATOM 177 CD PRO A 14 -0.721 -5.767 2.459 1.00 0.18 C ATOM 178 HA PRO A 14 -1.607 -8.726 2.226 1.00 0.17 H ATOM 179 HB2 PRO A 14 -3.389 -6.566 3.216 1.00 0.19 H ATOM 180 HB3 PRO A 14 -2.638 -7.888 4.108 1.00 0.24 H ATOM 181 HG2 PRO A 14 -1.735 -5.373 4.294 1.00 0.26 H ATOM 182 HG3 PRO A 14 -0.639 -6.764 4.344 1.00 0.28 H ATOM 183 HD2 PRO A 14 -1.122 -4.810 2.160 1.00 0.19 H ATOM 184 HD3 PRO A 14 0.353 -5.710 2.571 1.00 0.23 H ATOM 185 N SER A 15 -3.623 -9.133 0.829 1.00 0.15 N ATOM 186 CA SER A 15 -4.720 -9.432 -0.082 1.00 0.18 C ATOM 187 C SER A 15 -5.851 -8.407 0.004 1.00 0.17 C ATOM 188 O SER A 15 -6.590 -8.205 -0.961 1.00 0.23 O ATOM 189 CB SER A 15 -5.252 -10.836 0.205 1.00 0.24 C ATOM 190 OG SER A 15 -5.200 -11.123 1.594 1.00 1.40 O ATOM 191 H SER A 15 -3.141 -9.876 1.239 1.00 0.18 H ATOM 192 HA SER A 15 -4.320 -9.415 -1.078 1.00 0.20 H ATOM 193 HB2 SER A 15 -6.278 -10.906 -0.126 1.00 1.03 H ATOM 194 HB3 SER A 15 -4.653 -11.562 -0.324 1.00 0.92 H ATOM 195 HG SER A 15 -4.284 -11.313 1.841 1.00 1.92 H ATOM 196 N HIS A 16 -5.989 -7.772 1.158 1.00 0.16 N ATOM 197 CA HIS A 16 -7.038 -6.778 1.356 1.00 0.19 C ATOM 198 C HIS A 16 -6.667 -5.444 0.731 1.00 0.16 C ATOM 199 O HIS A 16 -7.490 -4.791 0.095 1.00 0.21 O ATOM 200 CB HIS A 16 -7.302 -6.545 2.841 1.00 0.24 C ATOM 201 CG HIS A 16 -6.850 -7.668 3.701 1.00 0.28 C ATOM 202 ND1 HIS A 16 -5.758 -7.586 4.530 1.00 0.31 N ATOM 203 CD2 HIS A 16 -7.321 -8.922 3.819 1.00 0.40 C ATOM 204 CE1 HIS A 16 -5.575 -8.746 5.121 1.00 0.36 C ATOM 205 NE2 HIS A 16 -6.512 -9.576 4.710 1.00 0.41 N ATOM 206 H HIS A 16 -5.374 -7.978 1.889 1.00 0.18 H ATOM 207 HA HIS A 16 -7.936 -7.147 0.900 1.00 0.25 H ATOM 208 HB2 HIS A 16 -6.786 -5.652 3.155 1.00 0.22 H ATOM 209 HB3 HIS A 16 -8.363 -6.413 2.993 1.00 0.30 H ATOM 210 HD1 HIS A 16 -5.208 -6.788 4.680 1.00 0.36 H ATOM 211 HD2 HIS A 16 -8.169 -9.331 3.299 1.00 0.51 H ATOM 212 HE1 HIS A 16 -4.786 -8.979 5.811 1.00 0.42 H ATOM 213 HE2 HIS A 16 -6.698 -10.457 5.104 1.00 0.51 H ATOM 214 N LEU A 17 -5.435 -5.026 0.969 1.00 0.11 N ATOM 215 CA LEU A 17 -4.954 -3.741 0.492 1.00 0.12 C ATOM 216 C LEU A 17 -4.671 -3.706 -1.002 1.00 0.20 C ATOM 217 O LEU A 17 -4.182 -4.666 -1.604 1.00 0.56 O ATOM 218 CB LEU A 17 -3.716 -3.312 1.280 1.00 0.12 C ATOM 219 CG LEU A 17 -3.944 -3.178 2.788 1.00 0.13 C ATOM 220 CD1 LEU A 17 -2.754 -2.514 3.455 1.00 0.20 C ATOM 221 CD2 LEU A 17 -5.216 -2.393 3.070 1.00 0.10 C ATOM 222 H LEU A 17 -4.841 -5.583 1.510 1.00 0.11 H ATOM 223 HA LEU A 17 -5.738 -3.025 0.693 1.00 0.12 H ATOM 224 HB2 LEU A 17 -2.933 -4.036 1.113 1.00 0.15 H ATOM 225 HB3 LEU A 17 -3.386 -2.356 0.902 1.00 0.15 H ATOM 226 HG LEU A 17 -4.058 -4.163 3.215 1.00 0.15 H ATOM 227 HD11 LEU A 17 -1.839 -2.888 3.019 1.00 0.99 H ATOM 228 HD12 LEU A 17 -2.768 -2.737 4.512 1.00 1.03 H ATOM 229 HD13 LEU A 17 -2.814 -1.444 3.312 1.00 0.98 H ATOM 230 HD21 LEU A 17 -5.242 -2.116 4.111 1.00 0.98 H ATOM 231 HD22 LEU A 17 -6.079 -3.003 2.837 1.00 1.00 H ATOM 232 HD23 LEU A 17 -5.229 -1.499 2.461 1.00 1.02 H ATOM 233 N ILE A 18 -4.986 -2.558 -1.562 1.00 0.13 N ATOM 234 CA ILE A 18 -4.804 -2.251 -2.963 1.00 0.11 C ATOM 235 C ILE A 18 -3.489 -1.509 -3.181 1.00 0.10 C ATOM 236 O ILE A 18 -3.112 -0.644 -2.388 1.00 0.10 O ATOM 237 CB ILE A 18 -5.996 -1.408 -3.486 1.00 0.11 C ATOM 238 CG1 ILE A 18 -6.473 -0.396 -2.436 1.00 0.13 C ATOM 239 CG2 ILE A 18 -7.138 -2.315 -3.879 1.00 0.14 C ATOM 240 CD1 ILE A 18 -5.571 0.806 -2.300 1.00 0.10 C ATOM 241 H ILE A 18 -5.353 -1.867 -0.991 1.00 0.38 H ATOM 242 HA ILE A 18 -4.778 -3.182 -3.510 1.00 0.13 H ATOM 243 HB ILE A 18 -5.677 -0.869 -4.364 1.00 0.10 H ATOM 244 HG12 ILE A 18 -7.456 -0.048 -2.698 1.00 0.17 H ATOM 245 HG13 ILE A 18 -6.530 -0.877 -1.476 1.00 0.16 H ATOM 246 HG21 ILE A 18 -7.025 -3.266 -3.383 1.00 0.99 H ATOM 247 HG22 ILE A 18 -7.130 -2.458 -4.947 1.00 1.00 H ATOM 248 HG23 ILE A 18 -8.068 -1.861 -3.581 1.00 1.07 H ATOM 249 HD11 ILE A 18 -4.747 0.562 -1.655 1.00 0.99 H ATOM 250 HD12 ILE A 18 -6.129 1.629 -1.879 1.00 1.04 H ATOM 251 HD13 ILE A 18 -5.194 1.087 -3.272 1.00 1.04 H ATOM 252 N LYS A 19 -2.786 -1.868 -4.240 1.00 0.11 N ATOM 253 CA LYS A 19 -1.507 -1.251 -4.553 1.00 0.11 C ATOM 254 C LYS A 19 -1.702 0.173 -5.064 1.00 0.10 C ATOM 255 O LYS A 19 -2.021 0.383 -6.235 1.00 0.14 O ATOM 256 CB LYS A 19 -0.772 -2.092 -5.600 1.00 0.14 C ATOM 257 CG LYS A 19 0.582 -1.535 -6.011 1.00 0.16 C ATOM 258 CD LYS A 19 1.573 -1.543 -4.858 1.00 0.21 C ATOM 259 CE LYS A 19 3.006 -1.481 -5.360 1.00 0.28 C ATOM 260 NZ LYS A 19 3.433 -2.763 -5.978 1.00 0.77 N ATOM 261 H LYS A 19 -3.128 -2.576 -4.826 1.00 0.13 H ATOM 262 HA LYS A 19 -0.919 -1.223 -3.648 1.00 0.13 H ATOM 263 HB2 LYS A 19 -0.620 -3.084 -5.203 1.00 0.17 H ATOM 264 HB3 LYS A 19 -1.390 -2.161 -6.485 1.00 0.16 H ATOM 265 HG2 LYS A 19 0.978 -2.131 -6.817 1.00 0.22 H ATOM 266 HG3 LYS A 19 0.449 -0.515 -6.345 1.00 0.14 H ATOM 267 HD2 LYS A 19 1.386 -0.686 -4.232 1.00 0.23 H ATOM 268 HD3 LYS A 19 1.439 -2.448 -4.285 1.00 0.31 H ATOM 269 HE2 LYS A 19 3.082 -0.695 -6.098 1.00 0.57 H ATOM 270 HE3 LYS A 19 3.657 -1.256 -4.530 1.00 0.68 H ATOM 271 HZ1 LYS A 19 2.612 -3.267 -6.363 1.00 1.22 H ATOM 272 HZ2 LYS A 19 3.892 -3.368 -5.269 1.00 1.49 H ATOM 273 HZ3 LYS A 19 4.107 -2.584 -6.748 1.00 1.28 H ATOM 274 N VAL A 20 -1.493 1.152 -4.192 1.00 0.12 N ATOM 275 CA VAL A 20 -1.633 2.554 -4.582 1.00 0.13 C ATOM 276 C VAL A 20 -0.447 2.982 -5.441 1.00 0.13 C ATOM 277 O VAL A 20 -0.602 3.759 -6.388 1.00 0.15 O ATOM 278 CB VAL A 20 -1.778 3.521 -3.372 1.00 0.14 C ATOM 279 CG1 VAL A 20 -3.245 3.735 -3.019 1.00 0.19 C ATOM 280 CG2 VAL A 20 -1.017 3.021 -2.150 1.00 0.21 C ATOM 281 H VAL A 20 -1.225 0.925 -3.280 1.00 0.16 H ATOM 282 HA VAL A 20 -2.530 2.633 -5.181 1.00 0.14 H ATOM 283 HB VAL A 20 -1.364 4.478 -3.655 1.00 0.22 H ATOM 284 HG11 VAL A 20 -3.322 4.091 -1.998 1.00 0.99 H ATOM 285 HG12 VAL A 20 -3.781 2.804 -3.118 1.00 1.06 H ATOM 286 HG13 VAL A 20 -3.673 4.469 -3.686 1.00 1.05 H ATOM 287 HG21 VAL A 20 -0.419 2.167 -2.419 1.00 0.99 H ATOM 288 HG22 VAL A 20 -1.721 2.741 -1.376 1.00 1.04 H ATOM 289 HG23 VAL A 20 -0.377 3.808 -1.780 1.00 1.06 H ATOM 290 N GLY A 21 0.730 2.461 -5.113 1.00 0.14 N ATOM 291 CA GLY A 21 1.929 2.785 -5.866 1.00 0.17 C ATOM 292 C GLY A 21 3.167 2.131 -5.281 1.00 0.16 C ATOM 293 O GLY A 21 3.062 1.174 -4.512 1.00 0.20 O ATOM 294 H GLY A 21 0.787 1.841 -4.357 1.00 0.16 H ATOM 295 HA2 GLY A 21 1.804 2.450 -6.885 1.00 0.21 H ATOM 296 HA3 GLY A 21 2.065 3.857 -5.863 1.00 0.20 H ATOM 297 N SER A 22 4.334 2.650 -5.639 1.00 0.21 N ATOM 298 CA SER A 22 5.605 2.129 -5.152 1.00 0.23 C ATOM 299 C SER A 22 6.110 2.954 -3.971 1.00 0.29 C ATOM 300 O SER A 22 6.017 4.183 -3.977 1.00 0.57 O ATOM 301 CB SER A 22 6.630 2.129 -6.288 1.00 0.31 C ATOM 302 OG SER A 22 6.300 3.107 -7.265 1.00 1.01 O ATOM 303 H SER A 22 4.344 3.417 -6.250 1.00 0.28 H ATOM 304 HA SER A 22 5.445 1.112 -4.824 1.00 0.22 H ATOM 305 HB2 SER A 22 7.606 2.355 -5.887 1.00 0.69 H ATOM 306 HB3 SER A 22 6.652 1.156 -6.756 1.00 0.57 H ATOM 307 HG SER A 22 6.849 3.889 -7.132 1.00 1.37 H ATOM 308 N CYS A 23 6.647 2.278 -2.963 1.00 0.27 N ATOM 309 CA CYS A 23 7.163 2.951 -1.781 1.00 0.30 C ATOM 310 C CYS A 23 8.666 3.125 -1.872 1.00 0.32 C ATOM 311 O CYS A 23 9.250 2.989 -2.950 1.00 0.34 O ATOM 312 CB CYS A 23 6.803 2.165 -0.527 1.00 0.33 C ATOM 313 SG CYS A 23 5.020 2.100 -0.204 1.00 1.16 S ATOM 314 H CYS A 23 6.702 1.299 -3.013 1.00 0.44 H ATOM 315 HA CYS A 23 6.702 3.926 -1.726 1.00 0.38 H ATOM 316 HB2 CYS A 23 7.161 1.149 -0.627 1.00 0.58 H ATOM 317 HB3 CYS A 23 7.275 2.625 0.328 1.00 0.92 H ATOM 365 N ARG A 27 9.919 -1.364 -2.073 1.00 0.30 N ATOM 366 CA ARG A 27 8.684 -1.565 -1.330 1.00 0.21 C ATOM 367 C ARG A 27 7.453 -1.132 -2.088 1.00 0.17 C ATOM 368 O ARG A 27 7.506 -0.259 -2.953 1.00 0.21 O ATOM 369 CB ARG A 27 8.762 -0.894 0.026 1.00 0.25 C ATOM 370 CG ARG A 27 9.621 -1.696 0.969 1.00 0.27 C ATOM 371 CD ARG A 27 9.783 -1.022 2.313 1.00 0.31 C ATOM 372 NE ARG A 27 10.854 -0.042 2.279 1.00 0.37 N ATOM 373 CZ ARG A 27 11.296 0.614 3.350 1.00 0.51 C ATOM 374 NH1 ARG A 27 10.707 0.444 4.526 1.00 0.64 N ATOM 375 NH2 ARG A 27 12.324 1.440 3.246 1.00 0.59 N ATOM 376 H ARG A 27 10.507 -0.613 -1.847 1.00 0.38 H ATOM 377 HA ARG A 27 8.598 -2.628 -1.162 1.00 0.17 H ATOM 378 HB2 ARG A 27 9.189 0.093 -0.085 1.00 0.32 H ATOM 379 HB3 ARG A 27 7.771 -0.815 0.446 1.00 0.25 H ATOM 380 HG2 ARG A 27 9.175 -2.664 1.109 1.00 0.29 H ATOM 381 HG3 ARG A 27 10.590 -1.812 0.513 1.00 0.29 H ATOM 382 HD2 ARG A 27 8.859 -0.525 2.564 1.00 0.34 H ATOM 383 HD3 ARG A 27 10.008 -1.769 3.058 1.00 0.34 H ATOM 384 HE ARG A 27 11.281 0.115 1.408 1.00 0.37 H ATOM 385 HH11 ARG A 27 9.927 -0.178 4.614 1.00 0.64 H ATOM 386 HH12 ARG A 27 11.046 0.935 5.334 1.00 0.78 H ATOM 387 HH21 ARG A 27 12.777 1.575 2.360 1.00 0.58 H ATOM 388 HH22 ARG A 27 12.657 1.938 4.053 1.00 0.72 H ATOM 389 N SER A 28 6.346 -1.767 -1.750 1.00 0.12 N ATOM 390 CA SER A 28 5.076 -1.493 -2.376 1.00 0.10 C ATOM 391 C SER A 28 4.180 -0.693 -1.438 1.00 0.07 C ATOM 392 O SER A 28 4.157 -0.939 -0.229 1.00 0.08 O ATOM 393 CB SER A 28 4.419 -2.818 -2.769 1.00 0.11 C ATOM 394 OG SER A 28 5.072 -3.391 -3.891 1.00 0.68 O ATOM 395 H SER A 28 6.382 -2.454 -1.044 1.00 0.13 H ATOM 396 HA SER A 28 5.259 -0.912 -3.266 1.00 0.12 H ATOM 397 HB2 SER A 28 4.493 -3.509 -1.943 1.00 0.56 H ATOM 398 HB3 SER A 28 3.381 -2.652 -3.014 1.00 0.53 H ATOM 399 HG SER A 28 5.872 -3.848 -3.598 1.00 1.25 H ATOM 400 N CYS A 29 3.450 0.259 -2.001 1.00 0.08 N ATOM 401 CA CYS A 29 2.549 1.090 -1.224 1.00 0.08 C ATOM 402 C CYS A 29 1.169 0.458 -1.246 1.00 0.08 C ATOM 403 O CYS A 29 0.635 0.150 -2.315 1.00 0.10 O ATOM 404 CB CYS A 29 2.505 2.511 -1.798 1.00 0.14 C ATOM 405 SG CYS A 29 2.895 3.819 -0.593 1.00 0.72 S ATOM 406 H CYS A 29 3.514 0.402 -2.967 1.00 0.11 H ATOM 407 HA CYS A 29 2.906 1.122 -0.206 1.00 0.09 H ATOM 408 HB2 CYS A 29 3.222 2.588 -2.600 1.00 0.50 H ATOM 409 HB3 CYS A 29 1.518 2.706 -2.187 1.00 0.52 H ATOM 410 N CYS A 30 0.612 0.226 -0.072 1.00 0.07 N ATOM 411 CA CYS A 30 -0.670 -0.418 0.039 1.00 0.10 C ATOM 412 C CYS A 30 -1.684 0.488 0.699 1.00 0.09 C ATOM 413 O CYS A 30 -1.401 1.169 1.686 1.00 0.14 O ATOM 414 CB CYS A 30 -0.491 -1.697 0.836 1.00 0.13 C ATOM 415 SG CYS A 30 1.033 -2.589 0.386 1.00 0.16 S ATOM 416 H CYS A 30 1.092 0.459 0.748 1.00 0.07 H ATOM 417 HA CYS A 30 -1.018 -0.669 -0.954 1.00 0.12 H ATOM 418 HB2 CYS A 30 -0.445 -1.463 1.889 1.00 0.15 H ATOM 419 HB3 CYS A 30 -1.327 -2.354 0.649 1.00 0.16 H ATOM 420 N ALA A 31 -2.865 0.478 0.136 1.00 0.10 N ATOM 421 CA ALA A 31 -3.970 1.266 0.613 1.00 0.10 C ATOM 422 C ALA A 31 -5.193 0.378 0.657 1.00 0.09 C ATOM 423 O ALA A 31 -5.133 -0.760 0.216 1.00 0.08 O ATOM 424 CB ALA A 31 -4.187 2.465 -0.286 1.00 0.12 C ATOM 425 H ALA A 31 -3.007 -0.097 -0.647 1.00 0.15 H ATOM 426 HA ALA A 31 -3.743 1.612 1.609 1.00 0.13 H ATOM 427 HB1 ALA A 31 -5.238 2.695 -0.333 1.00 0.99 H ATOM 428 HB2 ALA A 31 -3.824 2.239 -1.273 1.00 0.99 H ATOM 429 HB3 ALA A 31 -3.647 3.313 0.108 1.00 0.96 H ATOM 430 N TRP A 32 -6.273 0.859 1.217 1.00 0.09 N ATOM 431 CA TRP A 32 -7.474 0.065 1.324 1.00 0.09 C ATOM 432 C TRP A 32 -8.384 0.215 0.079 1.00 0.09 C ATOM 433 O TRP A 32 -8.507 1.286 -0.495 1.00 0.15 O ATOM 434 CB TRP A 32 -8.185 0.443 2.613 1.00 0.11 C ATOM 435 CG TRP A 32 -7.762 -0.373 3.789 1.00 0.13 C ATOM 436 CD1 TRP A 32 -6.833 -0.063 4.741 1.00 0.21 C ATOM 437 CD2 TRP A 32 -8.257 -1.656 4.113 1.00 0.21 C ATOM 438 NE1 TRP A 32 -6.746 -1.091 5.655 1.00 0.26 N ATOM 439 CE2 TRP A 32 -7.613 -2.086 5.281 1.00 0.26 C ATOM 440 CE3 TRP A 32 -9.195 -2.468 3.512 1.00 0.31 C ATOM 441 CZ2 TRP A 32 -7.891 -3.320 5.865 1.00 0.36 C ATOM 442 CZ3 TRP A 32 -9.478 -3.696 4.080 1.00 0.42 C ATOM 443 CH2 TRP A 32 -8.826 -4.112 5.251 1.00 0.43 C ATOM 444 H TRP A 32 -6.267 1.762 1.584 1.00 0.11 H ATOM 445 HA TRP A 32 -7.164 -0.965 1.394 1.00 0.10 H ATOM 446 HB2 TRP A 32 -7.951 1.466 2.841 1.00 0.13 H ATOM 447 HB3 TRP A 32 -9.250 0.330 2.486 1.00 0.15 H ATOM 448 HD1 TRP A 32 -6.269 0.859 4.768 1.00 0.28 H ATOM 449 HE1 TRP A 32 -6.152 -1.113 6.443 1.00 0.34 H ATOM 450 HE3 TRP A 32 -9.691 -2.143 2.609 1.00 0.34 H ATOM 451 HZ2 TRP A 32 -7.398 -3.651 6.765 1.00 0.41 H ATOM 452 HZ3 TRP A 32 -10.208 -4.347 3.624 1.00 0.52 H ATOM 453 HH2 TRP A 32 -9.073 -5.079 5.665 1.00 0.52 H ATOM 454 N PRO A 33 -8.973 -0.897 -0.381 1.00 0.13 N ATOM 455 CA PRO A 33 -9.837 -0.976 -1.588 1.00 0.15 C ATOM 456 C PRO A 33 -11.047 -0.023 -1.666 1.00 0.19 C ATOM 457 O PRO A 33 -11.572 0.177 -2.759 1.00 0.27 O ATOM 458 CB PRO A 33 -10.362 -2.419 -1.545 1.00 0.17 C ATOM 459 CG PRO A 33 -10.074 -2.889 -0.161 1.00 0.21 C ATOM 460 CD PRO A 33 -8.787 -2.230 0.196 1.00 0.25 C ATOM 461 HA PRO A 33 -9.252 -0.853 -2.483 1.00 0.16 H ATOM 462 HB2 PRO A 33 -11.422 -2.419 -1.751 1.00 0.22 H ATOM 463 HB3 PRO A 33 -9.845 -3.016 -2.281 1.00 0.20 H ATOM 464 HG2 PRO A 33 -10.859 -2.570 0.511 1.00 0.25 H ATOM 465 HG3 PRO A 33 -9.969 -3.962 -0.145 1.00 0.23 H ATOM 466 HD2 PRO A 33 -8.656 -2.185 1.257 1.00 0.34 H ATOM 467 HD3 PRO A 33 -7.957 -2.735 -0.269 1.00 0.32 H ATOM 468 N TRP A 34 -11.528 0.511 -0.541 1.00 0.17 N ATOM 469 CA TRP A 34 -12.726 1.391 -0.538 1.00 0.21 C ATOM 470 C TRP A 34 -12.955 2.119 -1.864 1.00 0.25 C ATOM 471 O TRP A 34 -14.096 2.359 -2.259 1.00 0.32 O ATOM 472 CB TRP A 34 -12.662 2.434 0.589 1.00 0.21 C ATOM 473 CG TRP A 34 -11.294 2.618 1.140 1.00 0.17 C ATOM 474 CD1 TRP A 34 -10.898 2.347 2.409 1.00 0.17 C ATOM 475 CD2 TRP A 34 -10.133 3.089 0.445 1.00 0.15 C ATOM 476 NE1 TRP A 34 -9.572 2.600 2.542 1.00 0.16 N ATOM 477 CE2 TRP A 34 -9.072 3.043 1.353 1.00 0.14 C ATOM 478 CE3 TRP A 34 -9.878 3.529 -0.855 1.00 0.16 C ATOM 479 CZ2 TRP A 34 -7.779 3.406 1.006 1.00 0.15 C ATOM 480 CZ3 TRP A 34 -8.598 3.890 -1.203 1.00 0.16 C ATOM 481 CH2 TRP A 34 -7.562 3.819 -0.284 1.00 0.15 C ATOM 482 H TRP A 34 -11.102 0.285 0.312 1.00 0.18 H ATOM 483 HA TRP A 34 -13.577 0.758 -0.353 1.00 0.24 H ATOM 484 HB2 TRP A 34 -13.001 3.388 0.213 1.00 0.23 H ATOM 485 HB3 TRP A 34 -13.310 2.123 1.397 1.00 0.22 H ATOM 486 HD1 TRP A 34 -11.546 1.979 3.187 1.00 0.19 H ATOM 487 HE1 TRP A 34 -9.058 2.470 3.356 1.00 0.17 H ATOM 488 HE3 TRP A 34 -10.658 3.613 -1.570 1.00 0.19 H ATOM 489 HZ2 TRP A 34 -6.967 3.337 1.711 1.00 0.17 H ATOM 490 HZ3 TRP A 34 -8.382 4.208 -2.213 1.00 0.18 H ATOM 491 HH2 TRP A 34 -6.581 4.103 -0.611 1.00 0.18 H ATOM 492 N ASN A 35 -11.874 2.490 -2.525 1.00 0.23 N ATOM 493 CA ASN A 35 -11.934 3.227 -3.779 1.00 0.28 C ATOM 494 C ASN A 35 -10.628 3.028 -4.528 1.00 0.31 C ATOM 495 O ASN A 35 -10.097 3.958 -5.141 1.00 0.61 O ATOM 496 CB ASN A 35 -12.097 4.731 -3.509 1.00 0.35 C ATOM 497 CG ASN A 35 -12.794 5.048 -2.200 1.00 0.80 C ATOM 498 OD1 ASN A 35 -14.009 4.897 -2.066 1.00 1.90 O ATOM 499 ND2 ASN A 35 -12.016 5.485 -1.216 1.00 0.41 N ATOM 500 H ASN A 35 -10.997 2.278 -2.147 1.00 0.20 H ATOM 501 HA ASN A 35 -12.760 2.863 -4.369 1.00 0.34 H ATOM 502 HB2 ASN A 35 -11.119 5.181 -3.479 1.00 1.01 H ATOM 503 HB3 ASN A 35 -12.665 5.173 -4.315 1.00 0.92 H ATOM 504 HD21 ASN A 35 -11.053 5.579 -1.391 1.00 0.61 H ATOM 505 HD22 ASN A 35 -12.429 5.695 -0.353 1.00 0.98 H ATOM 506 N ALA A 36 -10.091 1.831 -4.451 1.00 0.36 N ATOM 507 CA ALA A 36 -8.832 1.529 -5.093 1.00 0.38 C ATOM 508 C ALA A 36 -8.777 0.060 -5.474 1.00 0.56 C ATOM 509 O ALA A 36 -9.661 -0.697 -5.024 1.00 1.32 O ATOM 510 CB ALA A 36 -7.681 1.900 -4.171 1.00 0.34 C ATOM 511 OXT ALA A 36 -7.873 -0.328 -6.237 1.00 1.24 O ATOM 512 H ALA A 36 -10.542 1.131 -3.935 1.00 0.59 H ATOM 513 HA ALA A 36 -8.755 2.133 -5.983 1.00 0.49 H ATOM 514 HB1 ALA A 36 -6.843 1.250 -4.366 1.00 1.04 H ATOM 515 HB2 ALA A 36 -7.994 1.791 -3.141 1.00 1.12 H ATOM 516 HB3 ALA A 36 -7.392 2.925 -4.351 1.00 1.04 H