ATOM 44 N HIS A 4 -2.919 15.927 2.170 1.00 0.00 N ATOM 45 CA HIS A 4 -1.786 15.665 1.298 1.00 0.00 C ATOM 46 C HIS A 4 -1.271 14.245 1.539 1.00 0.00 C ATOM 47 O HIS A 4 -0.065 14.032 1.666 1.00 0.00 O ATOM 48 CB HIS A 4 -0.703 16.729 1.481 1.00 0.00 C ATOM 49 CG HIS A 4 -1.056 18.073 0.891 1.00 0.00 C ATOM 50 ND1 HIS A 4 -2.099 18.850 1.366 1.00 0.00 N ATOM 51 CD2 HIS A 4 -0.495 18.771 -0.138 1.00 0.00 C ATOM 52 CE1 HIS A 4 -2.153 19.962 0.647 1.00 0.00 C ATOM 53 NE2 HIS A 4 -1.158 19.911 -0.284 1.00 0.00 N ATOM 54 H HIS A 4 -3.730 16.290 1.711 1.00 0.00 H ATOM 55 HA HIS A 4 -2.156 15.739 0.275 1.00 0.00 H ATOM 56 HB2 HIS A 4 -0.505 16.851 2.546 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.221 16.374 1.024 1.00 0.00 H ATOM 58 HD1 HIS A 4 -2.707 18.612 2.123 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.356 18.446 -0.737 1.00 0.00 H ATOM 60 HE1 HIS A 4 -2.868 20.774 0.777 1.00 0.00 H ATOM 61 N PHE A 5 -2.208 13.309 1.595 1.00 0.00 N ATOM 62 CA PHE A 5 -1.864 11.919 1.831 1.00 0.00 C ATOM 63 C PHE A 5 -3.113 11.036 1.822 1.00 0.00 C ATOM 64 O PHE A 5 -3.551 10.563 2.869 1.00 0.00 O ATOM 65 CB PHE A 5 -1.214 11.847 3.215 1.00 0.00 C ATOM 66 CG PHE A 5 -0.981 10.422 3.720 1.00 0.00 C ATOM 67 CD1 PHE A 5 -0.638 9.438 2.846 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.117 10.139 5.043 1.00 0.00 C ATOM 69 CE1 PHE A 5 -0.422 8.115 3.315 1.00 0.00 C ATOM 70 CE2 PHE A 5 -0.901 8.815 5.512 1.00 0.00 C ATOM 71 CZ PHE A 5 -0.558 7.832 4.637 1.00 0.00 C ATOM 72 H PHE A 5 -3.185 13.491 1.482 1.00 0.00 H ATOM 73 HA PHE A 5 -1.197 11.609 1.027 1.00 0.00 H ATOM 74 HB2 PHE A 5 -0.259 12.371 3.184 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.845 12.376 3.929 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.528 9.665 1.785 1.00 0.00 H ATOM 77 HD2 PHE A 5 -1.392 10.927 5.743 1.00 0.00 H ATOM 78 HE1 PHE A 5 -0.147 7.327 2.614 1.00 0.00 H ATOM 79 HE2 PHE A 5 -1.010 8.589 6.573 1.00 0.00 H ATOM 80 HZ PHE A 5 -0.392 6.816 4.997 1.00 0.00 H ATOM 81 N ASN A 6 -3.652 10.840 0.627 1.00 0.00 N ATOM 82 CA ASN A 6 -4.877 10.075 0.475 1.00 0.00 C ATOM 83 C ASN A 6 -4.915 9.453 -0.923 1.00 0.00 C ATOM 84 O ASN A 6 -4.946 8.231 -1.062 1.00 0.00 O ATOM 85 CB ASN A 6 -6.109 10.970 0.627 1.00 0.00 C ATOM 86 CG ASN A 6 -6.318 11.371 2.088 1.00 0.00 C ATOM 87 OD1 ASN A 6 -6.038 12.484 2.500 1.00 0.00 O ATOM 88 ND2 ASN A 6 -6.825 10.403 2.847 1.00 0.00 N ATOM 89 H ASN A 6 -3.266 11.194 -0.225 1.00 0.00 H ATOM 90 HA ASN A 6 -4.846 9.324 1.264 1.00 0.00 H ATOM 91 HB2 ASN A 6 -5.990 11.865 0.014 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.991 10.446 0.259 1.00 0.00 H ATOM 93 HD21 ASN A 6 -7.041 9.513 2.444 1.00 0.00 H ATOM 94 HD22 ASN A 6 -6.993 10.566 3.819 1.00 0.00 H ATOM 95 N ASP A 7 -4.910 10.322 -1.923 1.00 0.00 N ATOM 96 CA ASP A 7 -4.925 9.873 -3.304 1.00 0.00 C ATOM 97 C ASP A 7 -3.656 9.068 -3.588 1.00 0.00 C ATOM 98 O ASP A 7 -2.589 9.377 -3.059 1.00 0.00 O ATOM 99 CB ASP A 7 -4.957 11.060 -4.269 1.00 0.00 C ATOM 100 CG ASP A 7 -6.121 12.031 -4.060 1.00 0.00 C ATOM 101 OD1 ASP A 7 -6.095 12.681 -2.946 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.008 12.160 -4.918 1.00 0.00 O ATOM 103 H ASP A 7 -4.898 11.315 -1.801 1.00 0.00 H ATOM 104 HA ASP A 7 -5.830 9.273 -3.401 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.022 11.611 -4.174 1.00 0.00 H ATOM 106 HB3 ASP A 7 -5.001 10.679 -5.289 1.00 0.00 H ATOM 107 N CYS A 8 -3.812 8.051 -4.422 1.00 0.00 N ATOM 108 CA CYS A 8 -2.700 7.175 -4.752 1.00 0.00 C ATOM 109 C CYS A 8 -2.841 6.750 -6.216 1.00 0.00 C ATOM 110 O CYS A 8 -3.882 6.234 -6.618 1.00 0.00 O ATOM 111 CB CYS A 8 -2.631 5.970 -3.812 1.00 0.00 C ATOM 112 SG CYS A 8 -3.751 4.591 -4.250 1.00 0.00 S ATOM 113 H CYS A 8 -4.677 7.822 -4.869 1.00 0.00 H ATOM 114 HA CYS A 8 -1.789 7.756 -4.604 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.607 5.597 -3.798 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.865 6.302 -2.801 1.00 0.00 H ATOM 117 N PRO A 9 -1.800 6.960 -7.034 1.00 0.00 N ATOM 118 CA PRO A 9 -1.828 6.493 -8.422 1.00 0.00 C ATOM 119 C PRO A 9 -1.781 4.977 -8.522 1.00 0.00 C ATOM 120 O PRO A 9 -1.641 4.289 -7.512 1.00 0.00 O ATOM 121 CB PRO A 9 -0.590 7.141 -9.047 1.00 0.00 C ATOM 122 CG PRO A 9 0.346 7.316 -7.884 1.00 0.00 C ATOM 123 CD PRO A 9 -0.534 7.646 -6.714 1.00 0.00 C ATOM 124 HA PRO A 9 -2.765 6.780 -8.898 1.00 0.00 H ATOM 125 HB2 PRO A 9 -0.153 6.508 -9.820 1.00 0.00 H ATOM 126 HB3 PRO A 9 -0.831 8.095 -9.514 1.00 0.00 H ATOM 127 HG2 PRO A 9 0.920 6.407 -7.701 1.00 0.00 H ATOM 128 HG3 PRO A 9 1.064 8.113 -8.073 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.109 7.286 -5.777 1.00 0.00 H ATOM 130 HD3 PRO A 9 -0.676 8.721 -6.608 1.00 0.00 H ATOM 131 N ASP A 10 -1.900 4.492 -9.750 1.00 0.00 N ATOM 132 CA ASP A 10 -1.889 3.060 -9.993 1.00 0.00 C ATOM 133 C ASP A 10 -0.441 2.577 -10.103 1.00 0.00 C ATOM 134 O ASP A 10 -0.016 1.702 -9.350 1.00 0.00 O ATOM 135 CB ASP A 10 -2.602 2.719 -11.303 1.00 0.00 C ATOM 136 CG ASP A 10 -4.100 3.025 -11.324 1.00 0.00 C ATOM 137 OD1 ASP A 10 -4.399 4.269 -11.493 1.00 0.00 O ATOM 138 OD2 ASP A 10 -4.938 2.124 -11.184 1.00 0.00 O ATOM 139 H ASP A 10 -2.003 5.059 -10.567 1.00 0.00 H ATOM 140 HA ASP A 10 -2.411 2.621 -9.144 1.00 0.00 H ATOM 141 HB2 ASP A 10 -2.122 3.267 -12.114 1.00 0.00 H ATOM 142 HB3 ASP A 10 -2.460 1.657 -11.511 1.00 0.00 H ATOM 143 N SER A 11 0.277 3.169 -11.047 1.00 0.00 N ATOM 144 CA SER A 11 1.670 2.816 -11.260 1.00 0.00 C ATOM 145 C SER A 11 2.488 3.135 -10.006 1.00 0.00 C ATOM 146 O SER A 11 2.664 4.300 -9.656 1.00 0.00 O ATOM 147 CB SER A 11 2.245 3.552 -12.471 1.00 0.00 C ATOM 148 OG SER A 11 3.614 3.220 -12.696 1.00 0.00 O ATOM 149 H SER A 11 -0.079 3.875 -11.659 1.00 0.00 H ATOM 150 HA SER A 11 1.670 1.743 -11.453 1.00 0.00 H ATOM 151 HB2 SER A 11 1.662 3.304 -13.358 1.00 0.00 H ATOM 152 HB3 SER A 11 2.154 4.627 -12.319 1.00 0.00 H ATOM 153 HG SER A 11 3.970 3.746 -13.468 1.00 0.00 H ATOM 154 N HIS A 12 2.965 2.078 -9.365 1.00 0.00 N ATOM 155 CA HIS A 12 3.733 2.229 -8.142 1.00 0.00 C ATOM 156 C HIS A 12 2.823 2.737 -7.022 1.00 0.00 C ATOM 157 O HIS A 12 1.847 3.440 -7.281 1.00 0.00 O ATOM 158 CB HIS A 12 4.949 3.130 -8.372 1.00 0.00 C ATOM 159 CG HIS A 12 4.924 4.411 -7.573 1.00 0.00 C ATOM 160 ND1 HIS A 12 5.289 4.470 -6.240 1.00 0.00 N ATOM 161 CD2 HIS A 12 4.576 5.679 -7.934 1.00 0.00 C ATOM 162 CE1 HIS A 12 5.161 5.722 -5.826 1.00 0.00 C ATOM 163 NE2 HIS A 12 4.719 6.470 -6.878 1.00 0.00 N ATOM 164 H HIS A 12 2.832 1.134 -9.667 1.00 0.00 H ATOM 165 HA HIS A 12 4.100 1.237 -7.878 1.00 0.00 H ATOM 166 HB2 HIS A 12 5.853 2.574 -8.120 1.00 0.00 H ATOM 167 HB3 HIS A 12 5.010 3.375 -9.432 1.00 0.00 H ATOM 168 HD1 HIS A 12 5.597 3.699 -5.683 1.00 0.00 H ATOM 169 HD2 HIS A 12 4.238 5.990 -8.922 1.00 0.00 H ATOM 170 HE1 HIS A 12 5.373 6.091 -4.822 1.00 0.00 H ATOM 171 N THR A 13 3.174 2.362 -5.801 1.00 0.00 N ATOM 172 CA THR A 13 2.366 2.718 -4.647 1.00 0.00 C ATOM 173 C THR A 13 1.197 1.743 -4.494 1.00 0.00 C ATOM 174 O THR A 13 0.791 1.425 -3.376 1.00 0.00 O ATOM 175 CB THR A 13 1.924 4.174 -4.810 1.00 0.00 C ATOM 176 OG1 THR A 13 2.109 4.740 -3.515 1.00 0.00 O ATOM 177 CG2 THR A 13 0.421 4.306 -5.063 1.00 0.00 C ATOM 178 H THR A 13 3.992 1.825 -5.594 1.00 0.00 H ATOM 179 HA THR A 13 2.982 2.622 -3.753 1.00 0.00 H ATOM 180 HB THR A 13 2.497 4.669 -5.595 1.00 0.00 H ATOM 181 HG1 THR A 13 1.515 4.280 -2.853 1.00 0.00 H ATOM 182 HG21 THR A 13 0.141 3.685 -5.915 1.00 0.00 H ATOM 183 HG22 THR A 13 -0.127 3.981 -4.179 1.00 0.00 H ATOM 184 HG23 THR A 13 0.179 5.347 -5.278 1.00 0.00 H ATOM 185 N GLN A 14 0.688 1.295 -5.632 1.00 0.00 N ATOM 186 CA GLN A 14 -0.353 0.281 -5.639 1.00 0.00 C ATOM 187 C GLN A 14 0.268 -1.117 -5.678 1.00 0.00 C ATOM 188 O GLN A 14 -0.291 -2.033 -6.277 1.00 0.00 O ATOM 189 CB GLN A 14 -1.311 0.487 -6.814 1.00 0.00 C ATOM 190 CG GLN A 14 -2.710 -0.034 -6.478 1.00 0.00 C ATOM 191 CD GLN A 14 -3.627 0.027 -7.702 1.00 0.00 C ATOM 192 OE1 GLN A 14 -3.187 0.143 -8.833 1.00 0.00 O ATOM 193 NE2 GLN A 14 -4.922 -0.057 -7.412 1.00 0.00 N ATOM 194 H GLN A 14 0.974 1.613 -6.536 1.00 0.00 H ATOM 195 HA GLN A 14 -0.897 0.418 -4.705 1.00 0.00 H ATOM 196 HB2 GLN A 14 -1.364 1.546 -7.064 1.00 0.00 H ATOM 197 HB3 GLN A 14 -0.929 -0.029 -7.695 1.00 0.00 H ATOM 198 HG2 GLN A 14 -2.643 -1.062 -6.120 1.00 0.00 H ATOM 199 HG3 GLN A 14 -3.138 0.557 -5.669 1.00 0.00 H ATOM 200 HE21 GLN A 14 -5.216 -0.164 -6.463 1.00 0.00 H ATOM 201 HE22 GLN A 14 -5.602 -0.012 -8.144 1.00 0.00 H ATOM 202 N PHE A 15 1.418 -1.236 -5.029 1.00 0.00 N ATOM 203 CA PHE A 15 2.110 -2.513 -4.961 1.00 0.00 C ATOM 204 C PHE A 15 1.478 -3.422 -3.905 1.00 0.00 C ATOM 205 O PHE A 15 2.084 -3.694 -2.871 1.00 0.00 O ATOM 206 CB PHE A 15 3.557 -2.216 -4.561 1.00 0.00 C ATOM 207 CG PHE A 15 4.397 -1.600 -5.681 1.00 0.00 C ATOM 208 CD1 PHE A 15 4.386 -2.152 -6.923 1.00 0.00 C ATOM 209 CD2 PHE A 15 5.156 -0.498 -5.433 1.00 0.00 C ATOM 210 CE1 PHE A 15 5.166 -1.579 -7.962 1.00 0.00 C ATOM 211 CE2 PHE A 15 5.936 0.075 -6.471 1.00 0.00 C ATOM 212 CZ PHE A 15 5.925 -0.478 -7.714 1.00 0.00 C ATOM 213 H PHE A 15 1.875 -0.483 -4.557 1.00 0.00 H ATOM 214 HA PHE A 15 2.022 -2.981 -5.940 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.555 -1.540 -3.706 1.00 0.00 H ATOM 216 HB3 PHE A 15 4.029 -3.143 -4.234 1.00 0.00 H ATOM 217 HD1 PHE A 15 3.778 -3.035 -7.122 1.00 0.00 H ATOM 218 HD2 PHE A 15 5.165 -0.055 -4.437 1.00 0.00 H ATOM 219 HE1 PHE A 15 5.157 -2.022 -8.958 1.00 0.00 H ATOM 220 HE2 PHE A 15 6.545 0.957 -6.273 1.00 0.00 H ATOM 221 HZ PHE A 15 6.524 -0.038 -8.512 1.00 0.00 H ATOM 222 N CYS A 16 0.266 -3.868 -4.203 1.00 0.00 N ATOM 223 CA CYS A 16 -0.456 -4.739 -3.292 1.00 0.00 C ATOM 224 C CYS A 16 -1.557 -5.453 -4.079 1.00 0.00 C ATOM 225 O CYS A 16 -2.357 -4.809 -4.757 1.00 0.00 O ATOM 226 CB CYS A 16 -1.019 -3.967 -2.097 1.00 0.00 C ATOM 227 SG CYS A 16 -0.632 -2.178 -2.088 1.00 0.00 S ATOM 228 H CYS A 16 -0.220 -3.644 -5.047 1.00 0.00 H ATOM 229 HA CYS A 16 0.268 -5.455 -2.903 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.102 -4.090 -2.080 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.634 -4.412 -1.179 1.00 0.00 H ATOM 232 N PHE A 17 -1.561 -6.773 -3.964 1.00 0.00 N ATOM 233 CA PHE A 17 -2.558 -7.580 -4.649 1.00 0.00 C ATOM 234 C PHE A 17 -3.871 -7.612 -3.865 1.00 0.00 C ATOM 235 O PHE A 17 -4.943 -7.761 -4.449 1.00 0.00 O ATOM 236 CB PHE A 17 -1.996 -9.000 -4.740 1.00 0.00 C ATOM 237 CG PHE A 17 -0.831 -9.148 -5.720 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.075 -9.425 -7.029 1.00 0.00 C ATOM 239 CD2 PHE A 17 0.448 -9.001 -5.283 1.00 0.00 C ATOM 240 CE1 PHE A 17 0.006 -9.562 -7.940 1.00 0.00 C ATOM 241 CE2 PHE A 17 1.530 -9.138 -6.194 1.00 0.00 C ATOM 242 CZ PHE A 17 1.286 -9.415 -7.502 1.00 0.00 C ATOM 243 H PHE A 17 -0.904 -7.289 -3.417 1.00 0.00 H ATOM 244 HA PHE A 17 -2.729 -7.123 -5.623 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.666 -9.313 -3.750 1.00 0.00 H ATOM 246 HB3 PHE A 17 -2.797 -9.678 -5.038 1.00 0.00 H ATOM 247 HD1 PHE A 17 -2.101 -9.542 -7.380 1.00 0.00 H ATOM 248 HD2 PHE A 17 0.644 -8.778 -4.234 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.189 -9.784 -8.988 1.00 0.00 H ATOM 250 HE2 PHE A 17 2.556 -9.021 -5.843 1.00 0.00 H ATOM 251 HZ PHE A 17 2.115 -9.520 -8.201 1.00 0.00 H ATOM 252 N HIS A 18 -3.743 -7.470 -2.554 1.00 0.00 N ATOM 253 CA HIS A 18 -4.909 -7.456 -1.686 1.00 0.00 C ATOM 254 C HIS A 18 -4.623 -6.591 -0.456 1.00 0.00 C ATOM 255 O HIS A 18 -4.460 -7.111 0.648 1.00 0.00 O ATOM 256 CB HIS A 18 -5.334 -8.881 -1.323 1.00 0.00 C ATOM 257 CG HIS A 18 -6.617 -8.956 -0.530 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.866 -8.975 -1.125 1.00 0.00 N ATOM 259 CD2 HIS A 18 -6.830 -9.016 0.816 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.782 -9.045 -0.171 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.139 -9.070 1.031 1.00 0.00 N ATOM 262 H HIS A 18 -2.866 -7.367 -2.084 1.00 0.00 H ATOM 263 HA HIS A 18 -5.719 -7.003 -2.257 1.00 0.00 H ATOM 264 HB2 HIS A 18 -5.451 -9.459 -2.240 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.536 -9.353 -0.750 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.046 -8.943 -2.109 1.00 0.00 H ATOM 267 HD2 HIS A 18 -6.057 -9.021 1.584 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.861 -9.077 -0.321 1.00 0.00 H ATOM 269 N GLY A 19 -4.570 -5.288 -0.688 1.00 0.00 N ATOM 270 CA GLY A 19 -4.327 -4.346 0.390 1.00 0.00 C ATOM 271 C GLY A 19 -4.723 -2.927 -0.022 1.00 0.00 C ATOM 272 O GLY A 19 -5.030 -2.678 -1.187 1.00 0.00 O ATOM 273 H GLY A 19 -4.689 -4.876 -1.591 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.894 -4.643 1.273 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.272 -4.367 0.666 1.00 0.00 H ATOM 276 N THR A 20 -4.703 -2.033 0.956 1.00 0.00 N ATOM 277 CA THR A 20 -5.057 -0.646 0.709 1.00 0.00 C ATOM 278 C THR A 20 -3.925 0.070 -0.030 1.00 0.00 C ATOM 279 O THR A 20 -2.779 -0.375 0.001 1.00 0.00 O ATOM 280 CB THR A 20 -5.409 -0.001 2.052 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.781 -1.101 2.878 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.675 0.854 1.978 1.00 0.00 C ATOM 283 H THR A 20 -4.452 -2.244 1.901 1.00 0.00 H ATOM 284 HA THR A 20 -5.929 -0.624 0.056 1.00 0.00 H ATOM 285 HB THR A 20 -4.569 0.578 2.437 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.751 -0.831 3.841 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.509 0.239 1.640 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.898 1.259 2.965 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.519 1.673 1.275 1.00 0.00 H ATOM 290 N CYS A 21 -4.285 1.168 -0.679 1.00 0.00 N ATOM 291 CA CYS A 21 -3.322 1.929 -1.455 1.00 0.00 C ATOM 292 C CYS A 21 -3.305 3.364 -0.924 1.00 0.00 C ATOM 293 O CYS A 21 -4.357 3.953 -0.682 1.00 0.00 O ATOM 294 CB CYS A 21 -3.634 1.878 -2.951 1.00 0.00 C ATOM 295 SG CYS A 21 -2.571 2.941 -3.994 1.00 0.00 S ATOM 296 H CYS A 21 -5.215 1.537 -0.680 1.00 0.00 H ATOM 297 HA CYS A 21 -2.353 1.451 -1.308 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.540 0.847 -3.293 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.674 2.169 -3.102 1.00 0.00 H ATOM 300 N ARG A 22 -2.098 3.886 -0.760 1.00 0.00 N ATOM 301 CA ARG A 22 -1.930 5.257 -0.308 1.00 0.00 C ATOM 302 C ARG A 22 -0.584 5.810 -0.781 1.00 0.00 C ATOM 303 O ARG A 22 0.318 5.048 -1.126 1.00 0.00 O ATOM 304 CB ARG A 22 -2.003 5.347 1.218 1.00 0.00 C ATOM 305 CG ARG A 22 -2.915 6.494 1.656 1.00 0.00 C ATOM 306 CD ARG A 22 -3.261 6.382 3.142 1.00 0.00 C ATOM 307 NE ARG A 22 -3.706 7.696 3.658 1.00 0.00 N ATOM 308 CZ ARG A 22 -4.124 7.909 4.924 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.160 6.893 5.766 1.00 0.00 N ATOM 310 NH2 ARG A 22 -4.500 9.142 5.322 1.00 0.00 N ATOM 311 H ARG A 22 -1.245 3.390 -0.930 1.00 0.00 H ATOM 312 HA ARG A 22 -2.758 5.803 -0.759 1.00 0.00 H ATOM 313 HB2 ARG A 22 -2.375 4.406 1.623 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.002 5.496 1.625 1.00 0.00 H ATOM 315 HG2 ARG A 22 -2.423 7.448 1.464 1.00 0.00 H ATOM 316 HG3 ARG A 22 -3.830 6.482 1.063 1.00 0.00 H ATOM 317 HD2 ARG A 22 -4.046 5.640 3.286 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.391 6.038 3.701 1.00 0.00 H ATOM 319 HE ARG A 22 -3.697 8.474 3.030 1.00 0.00 H ATOM 320 N PHE A 23 -0.491 7.133 -0.781 1.00 0.00 N ATOM 321 CA PHE A 23 0.738 7.796 -1.180 1.00 0.00 C ATOM 322 C PHE A 23 0.875 9.156 -0.491 1.00 0.00 C ATOM 323 O PHE A 23 0.041 10.040 -0.684 1.00 0.00 O ATOM 324 CB PHE A 23 0.661 8.010 -2.693 1.00 0.00 C ATOM 325 CG PHE A 23 1.849 8.778 -3.275 1.00 0.00 C ATOM 326 CD1 PHE A 23 1.814 10.136 -3.340 1.00 0.00 C ATOM 327 CD2 PHE A 23 2.941 8.103 -3.725 1.00 0.00 C ATOM 328 CE1 PHE A 23 2.917 10.849 -3.879 1.00 0.00 C ATOM 329 CE2 PHE A 23 4.044 8.816 -4.264 1.00 0.00 C ATOM 330 CZ PHE A 23 4.009 10.174 -4.331 1.00 0.00 C ATOM 331 H PHE A 23 -1.236 7.745 -0.516 1.00 0.00 H ATOM 332 HA PHE A 23 1.566 7.153 -0.878 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.594 7.038 -3.183 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.257 8.549 -2.928 1.00 0.00 H ATOM 335 HD1 PHE A 23 0.940 10.677 -2.979 1.00 0.00 H ATOM 336 HD2 PHE A 23 2.968 7.014 -3.673 1.00 0.00 H ATOM 337 HE1 PHE A 23 2.890 11.938 -3.932 1.00 0.00 H ATOM 338 HE2 PHE A 23 4.918 8.275 -4.627 1.00 0.00 H ATOM 339 HZ PHE A 23 4.856 10.722 -4.745 1.00 0.00 H ATOM 340 N LEU A 24 1.933 9.280 0.297 1.00 0.00 N ATOM 341 CA LEU A 24 2.200 10.524 1.000 1.00 0.00 C ATOM 342 C LEU A 24 2.651 11.585 -0.005 1.00 0.00 C ATOM 343 O LEU A 24 3.679 11.426 -0.663 1.00 0.00 O ATOM 344 CB LEU A 24 3.196 10.292 2.137 1.00 0.00 C ATOM 345 CG LEU A 24 2.778 10.817 3.512 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.700 10.281 4.608 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.709 12.346 3.517 1.00 0.00 C ATOM 348 H LEU A 24 2.598 8.552 0.458 1.00 0.00 H ATOM 349 HA LEU A 24 1.264 10.851 1.452 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.380 9.221 2.221 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.144 10.758 1.866 1.00 0.00 H ATOM 352 HG LEU A 24 1.774 10.450 3.727 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.723 10.598 4.410 1.00 0.00 H ATOM 354 HD12 LEU A 24 3.381 10.670 5.575 1.00 0.00 H ATOM 355 HD13 LEU A 24 3.654 9.192 4.622 1.00 0.00 H ATOM 356 HD21 LEU A 24 3.667 12.753 3.192 1.00 0.00 H ATOM 357 HD22 LEU A 24 1.924 12.676 2.838 1.00 0.00 H ATOM 358 HD23 LEU A 24 2.489 12.696 4.526 1.00 0.00 H ATOM 359 N VAL A 25 1.860 12.645 -0.093 1.00 0.00 N ATOM 360 CA VAL A 25 2.108 13.684 -1.078 1.00 0.00 C ATOM 361 C VAL A 25 3.112 14.689 -0.510 1.00 0.00 C ATOM 362 O VAL A 25 3.821 15.356 -1.262 1.00 0.00 O ATOM 363 CB VAL A 25 0.787 14.331 -1.500 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.023 15.443 -2.524 1.00 0.00 C ATOM 365 CG2 VAL A 25 -0.188 13.284 -2.041 1.00 0.00 C ATOM 366 H VAL A 25 1.064 12.799 0.492 1.00 0.00 H ATOM 367 HA VAL A 25 2.546 13.208 -1.955 1.00 0.00 H ATOM 368 HB VAL A 25 0.337 14.782 -0.615 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.627 15.056 -3.346 1.00 0.00 H ATOM 370 HG12 VAL A 25 0.065 15.791 -2.909 1.00 0.00 H ATOM 371 HG13 VAL A 25 1.547 16.271 -2.047 1.00 0.00 H ATOM 372 HG21 VAL A 25 -0.357 12.519 -1.284 1.00 0.00 H ATOM 373 HG22 VAL A 25 -1.135 13.764 -2.291 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.233 12.823 -2.935 1.00 0.00 H ATOM 375 N GLN A 26 3.140 14.767 0.813 1.00 0.00 N ATOM 376 CA GLN A 26 4.021 15.704 1.488 1.00 0.00 C ATOM 377 C GLN A 26 5.481 15.284 1.308 1.00 0.00 C ATOM 378 O GLN A 26 6.368 16.130 1.217 1.00 0.00 O ATOM 379 CB GLN A 26 3.663 15.820 2.971 1.00 0.00 C ATOM 380 CG GLN A 26 2.223 16.303 3.151 1.00 0.00 C ATOM 381 CD GLN A 26 1.924 16.597 4.623 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.677 17.260 5.316 1.00 0.00 O ATOM 383 NE2 GLN A 26 0.783 16.069 5.059 1.00 0.00 N ATOM 384 H GLN A 26 2.575 14.206 1.417 1.00 0.00 H ATOM 385 HA GLN A 26 3.849 16.665 1.004 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.790 14.853 3.457 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.347 16.514 3.461 1.00 0.00 H ATOM 388 HG2 GLN A 26 2.060 17.202 2.557 1.00 0.00 H ATOM 389 HG3 GLN A 26 1.532 15.546 2.781 1.00 0.00 H ATOM 390 HE21 GLN A 26 0.211 15.533 4.439 1.00 0.00 H ATOM 391 HE22 GLN A 26 0.498 16.209 6.008 1.00 0.00 H ATOM 392 N GLU A 27 5.686 13.975 1.261 1.00 0.00 N ATOM 393 CA GLU A 27 7.025 13.432 1.107 1.00 0.00 C ATOM 394 C GLU A 27 7.141 12.674 -0.217 1.00 0.00 C ATOM 395 O GLU A 27 8.135 11.992 -0.460 1.00 0.00 O ATOM 396 CB GLU A 27 7.390 12.531 2.289 1.00 0.00 C ATOM 397 CG GLU A 27 7.905 13.357 3.469 1.00 0.00 C ATOM 398 CD GLU A 27 6.762 14.111 4.151 1.00 0.00 C ATOM 399 OE1 GLU A 27 5.762 13.495 4.547 1.00 0.00 O ATOM 400 OE2 GLU A 27 6.938 15.384 4.264 1.00 0.00 O ATOM 401 H GLU A 27 4.957 13.292 1.325 1.00 0.00 H ATOM 402 HA GLU A 27 7.688 14.297 1.099 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.516 11.957 2.596 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.151 11.814 1.982 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.395 12.703 4.190 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.656 14.066 3.120 1.00 0.00 H ATOM 407 N ASP A 28 6.111 12.819 -1.037 1.00 0.00 N ATOM 408 CA ASP A 28 6.082 12.150 -2.327 1.00 0.00 C ATOM 409 C ASP A 28 6.728 10.769 -2.196 1.00 0.00 C ATOM 410 O ASP A 28 7.783 10.517 -2.775 1.00 0.00 O ATOM 411 CB ASP A 28 6.865 12.941 -3.376 1.00 0.00 C ATOM 412 CG ASP A 28 8.246 13.423 -2.924 1.00 0.00 C ATOM 413 OD1 ASP A 28 8.370 14.434 -2.217 1.00 0.00 O ATOM 414 OD2 ASP A 28 9.235 12.703 -3.332 1.00 0.00 O ATOM 415 H ASP A 28 5.308 13.378 -0.833 1.00 0.00 H ATOM 416 HA ASP A 28 5.027 12.092 -2.596 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.986 12.320 -4.263 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.274 13.808 -3.672 1.00 0.00 H ATOM 419 N LYS A 29 6.069 9.912 -1.431 1.00 0.00 N ATOM 420 CA LYS A 29 6.570 8.567 -1.209 1.00 0.00 C ATOM 421 C LYS A 29 5.391 7.596 -1.114 1.00 0.00 C ATOM 422 O LYS A 29 4.333 7.949 -0.597 1.00 0.00 O ATOM 423 CB LYS A 29 7.494 8.534 0.009 1.00 0.00 C ATOM 424 CG LYS A 29 6.724 8.863 1.290 1.00 0.00 C ATOM 425 CD LYS A 29 6.516 7.611 2.143 1.00 0.00 C ATOM 426 CE LYS A 29 7.609 7.484 3.207 1.00 0.00 C ATOM 427 NZ LYS A 29 8.932 7.291 2.571 1.00 0.00 N ATOM 428 H LYS A 29 5.208 10.124 -0.967 1.00 0.00 H ATOM 429 HA LYS A 29 7.172 8.296 -2.077 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.949 7.548 0.100 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.306 9.248 -0.125 1.00 0.00 H ATOM 432 HG2 LYS A 29 7.269 9.612 1.864 1.00 0.00 H ATOM 433 HG3 LYS A 29 5.758 9.299 1.036 1.00 0.00 H ATOM 434 HD2 LYS A 29 5.539 7.652 2.624 1.00 0.00 H ATOM 435 HD3 LYS A 29 6.521 6.726 1.505 1.00 0.00 H ATOM 436 HE2 LYS A 29 7.625 8.379 3.828 1.00 0.00 H ATOM 437 HE3 LYS A 29 7.389 6.643 3.864 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.628 6.969 3.234 1.00 0.00 H ATOM 439 HZ2 LYS A 29 9.287 8.150 2.165 1.00 0.00 H ATOM 440 N PRO A 30 5.551 6.363 -1.610 1.00 0.00 N ATOM 441 CA PRO A 30 4.455 5.391 -1.584 1.00 0.00 C ATOM 442 C PRO A 30 4.124 4.933 -0.173 1.00 0.00 C ATOM 443 O PRO A 30 4.938 5.079 0.738 1.00 0.00 O ATOM 444 CB PRO A 30 4.971 4.238 -2.448 1.00 0.00 C ATOM 445 CG PRO A 30 6.463 4.329 -2.308 1.00 0.00 C ATOM 446 CD PRO A 30 6.766 5.796 -2.227 1.00 0.00 C ATOM 447 HA PRO A 30 3.538 5.848 -1.957 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.593 3.277 -2.100 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.659 4.346 -3.487 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.807 3.806 -1.416 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.966 3.870 -3.159 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.651 5.991 -1.621 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.953 6.223 -3.212 1.00 0.00 H ATOM 454 N ALA A 31 2.927 4.384 -0.029 1.00 0.00 N ATOM 455 CA ALA A 31 2.492 3.863 1.256 1.00 0.00 C ATOM 456 C ALA A 31 1.316 2.908 1.042 1.00 0.00 C ATOM 457 O ALA A 31 0.179 3.345 0.876 1.00 0.00 O ATOM 458 CB ALA A 31 2.138 5.025 2.187 1.00 0.00 C ATOM 459 H ALA A 31 2.260 4.294 -0.769 1.00 0.00 H ATOM 460 HA ALA A 31 3.325 3.308 1.688 1.00 0.00 H ATOM 461 HB1 ALA A 31 1.441 5.694 1.682 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.677 4.636 3.093 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.045 5.572 2.445 1.00 0.00 H ATOM 464 N CYS A 32 1.630 1.621 1.055 1.00 0.00 N ATOM 465 CA CYS A 32 0.609 0.600 0.893 1.00 0.00 C ATOM 466 C CYS A 32 0.366 -0.057 2.253 1.00 0.00 C ATOM 467 O CYS A 32 1.279 -0.154 3.072 1.00 0.00 O ATOM 468 CB CYS A 32 0.998 -0.425 -0.174 1.00 0.00 C ATOM 469 SG CYS A 32 0.002 -1.960 -0.165 1.00 0.00 S ATOM 470 H CYS A 32 2.561 1.273 1.173 1.00 0.00 H ATOM 471 HA CYS A 32 -0.289 1.108 0.542 1.00 0.00 H ATOM 472 HB2 CYS A 32 0.912 0.042 -1.156 1.00 0.00 H ATOM 473 HB3 CYS A 32 2.048 -0.689 -0.039 1.00 0.00 H ATOM 474 N VAL A 33 -0.869 -0.492 2.453 1.00 0.00 N ATOM 475 CA VAL A 33 -1.234 -1.171 3.684 1.00 0.00 C ATOM 476 C VAL A 33 -1.917 -2.498 3.346 1.00 0.00 C ATOM 477 O VAL A 33 -2.507 -2.642 2.276 1.00 0.00 O ATOM 478 CB VAL A 33 -2.102 -0.256 4.549 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.281 -0.837 5.953 1.00 0.00 C ATOM 480 CG2 VAL A 33 -1.516 1.156 4.613 1.00 0.00 C ATOM 481 H VAL A 33 -1.612 -0.386 1.792 1.00 0.00 H ATOM 482 HA VAL A 33 -0.314 -1.380 4.230 1.00 0.00 H ATOM 483 HB VAL A 33 -3.086 -0.190 4.086 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.306 -1.089 6.370 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.771 -0.102 6.591 1.00 0.00 H ATOM 486 HG13 VAL A 33 -2.896 -1.736 5.898 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.476 1.104 4.932 1.00 0.00 H ATOM 488 HG22 VAL A 33 -1.570 1.616 3.625 1.00 0.00 H ATOM 489 HG23 VAL A 33 -2.085 1.755 5.324 1.00 0.00 H ATOM 490 N CYS A 34 -1.814 -3.434 4.278 1.00 0.00 N ATOM 491 CA CYS A 34 -2.423 -4.741 4.096 1.00 0.00 C ATOM 492 C CYS A 34 -3.889 -4.651 4.523 1.00 0.00 C ATOM 493 O CYS A 34 -4.274 -3.734 5.248 1.00 0.00 O ATOM 494 CB CYS A 34 -1.670 -5.828 4.866 1.00 0.00 C ATOM 495 SG CYS A 34 -1.841 -7.514 4.177 1.00 0.00 S ATOM 496 H CYS A 34 -1.327 -3.312 5.142 1.00 0.00 H ATOM 497 HA CYS A 34 -2.343 -4.979 3.036 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.612 -5.567 4.893 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.023 -5.834 5.897 1.00 0.00 H ATOM 500 N HIS A 35 -4.669 -5.615 4.056 1.00 0.00 N ATOM 501 CA HIS A 35 -6.093 -5.634 4.347 1.00 0.00 C ATOM 502 C HIS A 35 -6.352 -6.504 5.579 1.00 0.00 C ATOM 503 O HIS A 35 -7.502 -6.789 5.910 1.00 0.00 O ATOM 504 CB HIS A 35 -6.891 -6.086 3.124 1.00 0.00 C ATOM 505 CG HIS A 35 -7.482 -4.950 2.322 1.00 0.00 C ATOM 506 ND1 HIS A 35 -6.927 -3.683 2.297 1.00 0.00 N ATOM 507 CD2 HIS A 35 -8.583 -4.905 1.518 1.00 0.00 C ATOM 508 CE1 HIS A 35 -7.669 -2.916 1.511 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.695 -3.676 1.029 1.00 0.00 N ATOM 510 H HIS A 35 -4.343 -6.372 3.489 1.00 0.00 H ATOM 511 HA HIS A 35 -6.379 -4.607 4.571 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.243 -6.675 2.475 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.697 -6.743 3.450 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.105 -3.394 2.788 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.256 -5.737 1.312 1.00 0.00 H ATOM 516 HE1 HIS A 35 -7.491 -1.864 1.288 1.00 0.00 H ATOM 517 N SER A 36 -5.265 -6.901 6.224 1.00 0.00 N ATOM 518 CA SER A 36 -5.362 -7.711 7.426 1.00 0.00 C ATOM 519 C SER A 36 -5.843 -9.119 7.071 1.00 0.00 C ATOM 520 O SER A 36 -6.630 -9.294 6.142 1.00 0.00 O ATOM 521 CB SER A 36 -6.304 -7.071 8.447 1.00 0.00 C ATOM 522 OG SER A 36 -6.036 -7.517 9.773 1.00 0.00 O ATOM 523 H SER A 36 -4.333 -6.679 5.938 1.00 0.00 H ATOM 524 HA SER A 36 -4.352 -7.743 7.834 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.204 -5.986 8.402 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.335 -7.307 8.186 1.00 0.00 H ATOM 527 HG SER A 36 -6.684 -7.101 10.412 1.00 0.00 H ATOM 528 N GLY A 37 -5.348 -10.087 7.828 1.00 0.00 N ATOM 529 CA GLY A 37 -5.715 -11.475 7.602 1.00 0.00 C ATOM 530 C GLY A 37 -4.966 -12.050 6.397 1.00 0.00 C ATOM 531 O GLY A 37 -5.287 -13.139 5.925 1.00 0.00 O ATOM 532 H GLY A 37 -4.711 -9.936 8.582 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.488 -12.064 8.490 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.789 -11.549 7.435 1.00 0.00 H ATOM 535 N TYR A 38 -3.982 -11.294 5.936 1.00 0.00 N ATOM 536 CA TYR A 38 -3.184 -11.715 4.797 1.00 0.00 C ATOM 537 C TYR A 38 -1.690 -11.542 5.079 1.00 0.00 C ATOM 538 O TYR A 38 -1.299 -10.687 5.872 1.00 0.00 O ATOM 539 CB TYR A 38 -3.582 -10.794 3.641 1.00 0.00 C ATOM 540 CG TYR A 38 -4.730 -11.332 2.784 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.999 -11.432 3.316 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.494 -11.717 1.479 1.00 0.00 C ATOM 543 CE1 TYR A 38 -7.079 -11.940 2.509 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.575 -12.223 0.673 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.813 -12.309 1.227 1.00 0.00 C ATOM 546 OH TYR A 38 -7.833 -12.788 0.466 1.00 0.00 O ATOM 547 H TYR A 38 -3.727 -10.409 6.326 1.00 0.00 H ATOM 548 HA TYR A 38 -3.392 -12.768 4.611 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.868 -9.823 4.045 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.712 -10.631 3.005 1.00 0.00 H ATOM 551 HD1 TYR A 38 -6.184 -11.129 4.345 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.492 -11.637 1.060 1.00 0.00 H ATOM 553 HE1 TYR A 38 -8.086 -12.024 2.916 1.00 0.00 H ATOM 554 HE2 TYR A 38 -5.404 -12.531 -0.359 1.00 0.00 H ATOM 555 HH TYR A 38 -8.693 -12.737 0.974 1.00 0.00 H ATOM 556 N VAL A 39 -0.896 -12.368 4.414 1.00 0.00 N ATOM 557 CA VAL A 39 0.541 -12.360 4.630 1.00 0.00 C ATOM 558 C VAL A 39 1.253 -12.632 3.303 1.00 0.00 C ATOM 559 O VAL A 39 1.535 -11.706 2.545 1.00 0.00 O ATOM 560 CB VAL A 39 0.912 -13.364 5.723 1.00 0.00 C ATOM 561 CG1 VAL A 39 2.425 -13.580 5.779 1.00 0.00 C ATOM 562 CG2 VAL A 39 0.371 -12.917 7.083 1.00 0.00 C ATOM 563 H VAL A 39 -1.218 -13.032 3.740 1.00 0.00 H ATOM 564 HA VAL A 39 0.816 -11.365 4.978 1.00 0.00 H ATOM 565 HB VAL A 39 0.446 -14.317 5.475 1.00 0.00 H ATOM 566 HG11 VAL A 39 2.932 -12.698 5.390 1.00 0.00 H ATOM 567 HG12 VAL A 39 2.730 -13.747 6.813 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.690 -14.449 5.177 1.00 0.00 H ATOM 569 HG21 VAL A 39 0.712 -11.904 7.295 1.00 0.00 H ATOM 570 HG22 VAL A 39 -0.719 -12.937 7.065 1.00 0.00 H ATOM 571 HG23 VAL A 39 0.734 -13.593 7.858 1.00 0.00 H ATOM 572 N GLY A 40 1.524 -13.906 3.064 1.00 0.00 N ATOM 573 CA GLY A 40 2.246 -14.307 1.869 1.00 0.00 C ATOM 574 C GLY A 40 3.315 -13.276 1.503 1.00 0.00 C ATOM 575 O GLY A 40 4.080 -12.837 2.362 1.00 0.00 O ATOM 576 H GLY A 40 1.259 -14.657 3.669 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.713 -15.278 2.029 1.00 0.00 H ATOM 578 HA3 GLY A 40 1.548 -14.422 1.040 1.00 0.00 H ATOM 579 N ALA A 41 3.335 -12.917 0.227 1.00 0.00 N ATOM 580 CA ALA A 41 4.254 -11.897 -0.249 1.00 0.00 C ATOM 581 C ALA A 41 3.455 -10.714 -0.799 1.00 0.00 C ATOM 582 O ALA A 41 2.887 -10.795 -1.886 1.00 0.00 O ATOM 583 CB ALA A 41 5.191 -12.504 -1.295 1.00 0.00 C ATOM 584 H ALA A 41 2.739 -13.310 -0.473 1.00 0.00 H ATOM 585 HA ALA A 41 4.848 -11.561 0.601 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.604 -12.890 -2.129 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.877 -11.737 -1.657 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.761 -13.316 -0.845 1.00 0.00 H ATOM 589 N ARG A 42 3.437 -9.641 -0.021 1.00 0.00 N ATOM 590 CA ARG A 42 2.712 -8.445 -0.413 1.00 0.00 C ATOM 591 C ARG A 42 1.208 -8.651 -0.227 1.00 0.00 C ATOM 592 O ARG A 42 0.404 -8.090 -0.969 1.00 0.00 O ATOM 593 CB ARG A 42 2.993 -8.083 -1.873 1.00 0.00 C ATOM 594 CG ARG A 42 3.244 -6.581 -2.027 1.00 0.00 C ATOM 595 CD ARG A 42 3.753 -6.252 -3.432 1.00 0.00 C ATOM 596 NE ARG A 42 2.641 -6.331 -4.405 1.00 0.00 N ATOM 597 CZ ARG A 42 2.751 -5.999 -5.709 1.00 0.00 C ATOM 598 NH1 ARG A 42 3.940 -5.690 -6.192 1.00 0.00 N ATOM 599 NH2 ARG A 42 1.662 -5.984 -6.507 1.00 0.00 N ATOM 600 H ARG A 42 3.906 -9.581 0.860 1.00 0.00 H ATOM 601 HA ARG A 42 3.085 -7.663 0.249 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.861 -8.639 -2.227 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.148 -8.381 -2.494 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.321 -6.034 -1.833 1.00 0.00 H ATOM 605 HG3 ARG A 42 3.972 -6.253 -1.286 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.188 -5.253 -3.445 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.543 -6.948 -3.713 1.00 0.00 H ATOM 608 HE ARG A 42 1.751 -6.649 -4.076 1.00 0.00 H ATOM 609 N CYS A 43 0.873 -9.459 0.769 1.00 0.00 N ATOM 610 CA CYS A 43 -0.521 -9.718 1.086 1.00 0.00 C ATOM 611 C CYS A 43 -1.134 -10.519 -0.066 1.00 0.00 C ATOM 612 O CYS A 43 -2.230 -10.206 -0.530 1.00 0.00 O ATOM 613 CB CYS A 43 -1.292 -8.423 1.353 1.00 0.00 C ATOM 614 SG CYS A 43 -0.528 -7.320 2.598 1.00 0.00 S ATOM 615 H CYS A 43 1.532 -9.930 1.353 1.00 0.00 H ATOM 616 HA CYS A 43 -0.531 -10.298 2.008 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.391 -7.876 0.416 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.299 -8.677 1.683 1.00 0.00 H ATOM 619 N GLU A 44 -0.401 -11.536 -0.493 1.00 0.00 N ATOM 620 CA GLU A 44 -0.881 -12.413 -1.548 1.00 0.00 C ATOM 621 C GLU A 44 -1.622 -13.610 -0.948 1.00 0.00 C ATOM 622 O GLU A 44 -2.546 -14.142 -1.560 1.00 0.00 O ATOM 623 CB GLU A 44 0.272 -12.874 -2.443 1.00 0.00 C ATOM 624 CG GLU A 44 0.534 -11.864 -3.562 1.00 0.00 C ATOM 625 CD GLU A 44 -0.357 -12.144 -4.774 1.00 0.00 C ATOM 626 OE1 GLU A 44 -1.589 -12.177 -4.642 1.00 0.00 O ATOM 627 OE2 GLU A 44 0.275 -12.333 -5.883 1.00 0.00 O ATOM 628 H GLU A 44 0.502 -11.765 -0.130 1.00 0.00 H ATOM 629 HA GLU A 44 -1.570 -11.808 -2.136 1.00 0.00 H ATOM 630 HB2 GLU A 44 1.174 -13.001 -1.844 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.035 -13.846 -2.874 1.00 0.00 H ATOM 632 HG2 GLU A 44 0.349 -10.854 -3.196 1.00 0.00 H ATOM 633 HG3 GLU A 44 1.582 -11.909 -3.858 1.00 0.00 H ATOM 634 N HIS A 45 -1.186 -13.999 0.242 1.00 0.00 N ATOM 635 CA HIS A 45 -1.770 -15.147 0.913 1.00 0.00 C ATOM 636 C HIS A 45 -2.790 -14.672 1.950 1.00 0.00 C ATOM 637 O HIS A 45 -2.726 -13.534 2.414 1.00 0.00 O ATOM 638 CB HIS A 45 -0.681 -16.035 1.517 1.00 0.00 C ATOM 639 CG HIS A 45 -1.122 -17.455 1.781 1.00 0.00 C ATOM 640 ND1 HIS A 45 -1.188 -18.416 0.786 1.00 0.00 N ATOM 641 CD2 HIS A 45 -1.518 -18.066 2.934 1.00 0.00 C ATOM 642 CE1 HIS A 45 -1.606 -19.550 1.329 1.00 0.00 C ATOM 643 NE2 HIS A 45 -1.811 -19.332 2.659 1.00 0.00 N ATOM 644 H HIS A 45 -0.451 -13.545 0.744 1.00 0.00 H ATOM 645 HA HIS A 45 -2.286 -15.728 0.147 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.176 -16.051 0.844 1.00 0.00 H ATOM 647 HB3 HIS A 45 -0.342 -15.592 2.453 1.00 0.00 H ATOM 648 HD1 HIS A 45 -0.958 -18.278 -0.177 1.00 0.00 H ATOM 649 HD2 HIS A 45 -1.583 -17.595 3.914 1.00 0.00 H ATOM 650 HE1 HIS A 45 -1.759 -20.493 0.803 1.00 0.00 H ATOM 651 N ALA A 46 -3.709 -15.568 2.283 1.00 0.00 N ATOM 652 CA ALA A 46 -4.737 -15.255 3.261 1.00 0.00 C ATOM 653 C ALA A 46 -4.566 -16.163 4.480 1.00 0.00 C ATOM 654 O ALA A 46 -4.896 -17.347 4.429 1.00 0.00 O ATOM 655 CB ALA A 46 -6.116 -15.401 2.616 1.00 0.00 C ATOM 656 H ALA A 46 -3.758 -16.488 1.897 1.00 0.00 H ATOM 657 HA ALA A 46 -4.600 -14.219 3.568 1.00 0.00 H ATOM 658 HB1 ALA A 46 -6.143 -14.835 1.685 1.00 0.00 H ATOM 659 HB2 ALA A 46 -6.311 -16.452 2.407 1.00 0.00 H ATOM 660 HB3 ALA A 46 -6.878 -15.018 3.296 1.00 0.00 H ATOM 661 N ASP A 47 -4.050 -15.574 5.550 1.00 0.00 N ATOM 662 CA ASP A 47 -3.827 -16.315 6.779 1.00 0.00 C ATOM 663 C ASP A 47 -5.176 -16.717 7.379 1.00 0.00 C ATOM 664 O ASP A 47 -6.155 -15.981 7.264 1.00 0.00 O ATOM 665 CB ASP A 47 -3.086 -15.462 7.810 1.00 0.00 C ATOM 666 CG ASP A 47 -2.877 -16.129 9.171 1.00 0.00 C ATOM 667 OD1 ASP A 47 -2.349 -17.305 9.126 1.00 0.00 O ATOM 668 OD2 ASP A 47 -3.202 -15.554 10.220 1.00 0.00 O ATOM 669 H ASP A 47 -3.787 -14.609 5.584 1.00 0.00 H ATOM 670 HA ASP A 47 -3.227 -17.178 6.488 1.00 0.00 H ATOM 671 HB2 ASP A 47 -2.112 -15.191 7.402 1.00 0.00 H ATOM 672 HB3 ASP A 47 -3.639 -14.535 7.957 1.00 0.00 H